Identification CAS Number 80944-06-5 Name DCADMA Synonyms Doxofylline Impurity 311,1-Dichloro-2,2-dimethoxyethaneEthane, 1,1-dichloro-2,2-dimethoxy-Dichloroacetaldehyde Dimethyl Acetal SMILES COC(C(Cl)Cl)OC StdInChI InChI=1S/C4H8Cl2O2/c1-7-4(8-2)3(5)6/h3-4H,1-2H3 StdInChIKey NGVTXINFTCZHGA-UHFFFAOYSA-N Molecular Formula C4H8Cl2O2 Molecular Weight 159.01 Properties Appearance Clear Colorless to yellow Liquid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCADMA CAS 80944-06-5 Identification Methods…
Tacrolimus Open Ring Impurity CAS 144432-23-5
Identification CAS Number 144432-23-5 Name Tacrolimus Open Ring Impurity Synonyms (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-8-Allyl-5,15,20,20-tetrahydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-propen-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,11,12,13,14,15, 16,17,18,24,25,26,26a-tetradecahydro-3H-pyrido[2,1-c][1,4]oxazacyclotricosin-1,7,19,21(4H,8H,20H,23H)-tetron[German][ACD/IUPAC Name](3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-8-Allyl-5,15,20,20-tetrahydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-propen-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,11,12,13,14,15, 16,17,18,24,25,26,26a-tetradecahydro-3H-pyrido[2,1-c][1,4]oxazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tetrone[ACD/IUPAC Name](3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-8-Allyl-5,15,20,20-tétrahydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-méthoxycyclohexyl]-1-propén-2-yl}-14,16-diméthoxy-4,10,12,18-tétraméthyl-5,6,11,12,13,14,15, 16,17,18,24,25,26,26a-tétradécahydro-3H-pyrido[2,1-c][1,4]oxazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tétrone[French][ACD/IUPAC Name]3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tetrone, 5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycycl ohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-[ACD/Index Name]OXACYCLOHEXANE OPEN RING TACROLIMUS SMILES C=CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@@H](O)[C@@H](OC)C[C@@H](C)C(=O)C(O)(O)C(=O)N2CCCC[C@H]2C(=O)O[C@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)[C@H](C)[C@@H](O)CC1=O StdInChI InChI=1S/C44H71NO13/c1-10-13-31-19-25(2)18-26(3)20-37(56-8)39(49)38(57-9)22-28(5)41(50)44(53,54)43(52)45-17-12-11-14-32(45)42(51)58-40(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)55-7/h10,19,21,26,28-34,36-40,46-47,49,53-54H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+/m0/s1 StdInChIKey NDOLMJWSFDJWBE-SICKWUOOSA-N Molecular Formula C44H71NO13 Molecular Weight 822.046 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other…
N-Nitroso Finerenone CAS None
Identification CAS Number None Name N-Nitroso Finerenone Molecular Formula C21H21N5O4 Molecular Weight 407.43 Properties Appearance Light yellow to yellow solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our N-Nitroso Finerenone CAS None Identification Methods HNMR, MS, HPLC Purity 95% min Shelf Life 1 year Storage…
Admixture C CAS 1332391-04-4
Identification CAS Number 1332391-04-4 Name Admixture C Synonyms 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluorobenzoic acid SMILES C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)O)F)C4=CC(=C(N=C4)C#N)C(F)(F)F StdInChI InChI=1S/C20H12F4N4O3S/c21-14-7-10(2-3-12(14)16(29)30)28-18(32)27(17(31)19(28)4-1-5-19)11-6-13(20(22,23)24)15(8-25)26-9-11/h2-3,6-7,9H,1,4-5H2,(H,29,30) StdInChIKey ICXCBGDFYFFSGX-UHFFFAOYSA-N Molecular Formula C20H12F4N4O3S Molecular Weight 464.4 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture C CAS 1332391-04-4 Identification Methods HNMR, HPLC Purity 95% min…
Admixture A CAS 1332391-92-0
Identification CAS Number 1332391-92-0 Name Admixture A Synonyms 4-{7-[6-Cyan-5-(trifluormethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluor-N-methylbenzamid[German][ACD/IUPAC Name]4-{7-[6-Cyano-5-(trifluoromethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluoro-N-methylbenzamide[ACD/IUPAC Name]4-{7-[6-Cyano-5-(trifluorométhyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluoro-N-méthylbenzamide[French][ACD/IUPAC Name]Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methyl-[ACD/Index Name] SMILES CNC(=O)c1ccc(N2C(=O)N(c3cnc(C#N)c(C(F)(F)F)c3)C(=O)C23CCC3)cc1F StdInChI InChI=1S/C21H15F4N5O3/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31) StdInChIKey RSVADJWVUQPMRK-UHFFFAOYSA-N Molecular Formula C21H15F4N5O3 Molecular Weight 461.375 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture A CAS 1332391-92-0 Identification Methods HNMR,…
Sapropterin Impurity B CAS 6779-87-9
Identification CAS Number 6779-87-9 Name Sapropterin Impurity B Synonyms 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinone [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]4(1H)-pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]4(3H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]6779-87-9 [RN]7,8-Dihydro-L-biopterindihydrobiopterin [Wiki]L-erythro-7,8-Dihydrobiopterin1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-1217782-44-9 [RN]2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(3H)-one4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, (S-(R,S))-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, [S-(R,S)]-7,8-Dihydrobiopterin7,8-dihydro-l-biopterin-d3909566-30-9 [RN]H2BHBIHBLL-erythro-7,8-dihydrobiopterinL-erythro-dihydrobiopterinL-erythro-q-dihydrobiopterinMFCD07375453q-BH2Quinonoid dihydrobiopterin SMILES C[C@@H]([C@@H](C1=Nc2c(=O)[nH]c(nc2NC1)N)O)O StdInChI InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,6,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,6-/m0/s1 StdInChIKey FEMXZDUTFRTWPE-DZSWIPIPSA-N Molecular Formula C9H13N5O3 Molecular Weight 239.231 MDL Number MFCD00866470 Properties Appearance Yellow Solid…
Lignan P CAS 23363-35-1
Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-glucopyranoside [ACD/IUPAC Name](5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]23363-35-1 [RN]C2G3ZRK3U4Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- [ACD/Index Name]Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphto[2,3-d][1,3]dioxol-5-yle [French] [ACD/IUPAC Name](10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-4,6,13-TRIOXATETRACYCLO[7.7.0.0,?.0––,–?]HEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one[23363-35-1] [RN]4?-Demethylepipodophyllotoxin-β-D-glucoside4’-Demethylepipodophyllotoxin-β-D-glucoside4′-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)4′-Demethylepipodophyllotoxin glucoside4′-Demethylepipodophyllotoxin β-D-glucopyranoside4′-Demethylepipodophyllotoxin-9 β-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucosideEpipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside (8CI)Furo(3′,4′:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-α,5a-β,8a-α,9-β))-Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-MFCD01725594missingPptoxin IIUNII:C2G3ZRK3U4 SMILES COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OCO4 StdInChI InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1 StdInChIKey FOVRGQUEGRCWPD-BRLGUANISA-N Molecular Formula C27H30O13 Molecular Weight 562.519 MDL Number…
Rifaximin EP Impurity G CAS 80621-76-7
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