• Identification
• Properties
• Safety Data
• Specifications & Other Information
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Identification

CAS Number

1146629-83-5

Name

(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile

Synonyms

(3R)-3-(4-Brom-1H-pyrazol-1-yl)-3-cyclopentylpropannitril [German] [ACD/IUPAC Name]
(3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile [ACD/IUPAC Name]
(3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile [French] [ACD/IUPAC Name]
(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
1146629-83-5 [RN]
1H-Pyrazole-1-propanenitrile, 4-bromo-β-cyclopentyl-, (βR)- [ACD/Index Name]
(3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile
[1146629-83-5] [RN]
1H-Pyrazole-1-propanenitrile, 4-bromo-b-cyclopentyl-, (bR)-
1H-Pyrazole-1-propanenitrile,4-bromo-b-cyclopentyl-,(bR)-
MFCD16038969 [MDL number]

SMILES

c1c(cn(n1)[C@H](CC#N)C2CCCC2)Br

StdInChI

InChI=1S/C11H14BrN3/c12-10-7-14-15(8-10)11(5-6-13)9-3-1-2-4-9/h7-9,11H,1-5H2/t11-/m1/s1

StdInChIKey

XXUIJTAHLDUGJF-LLVKDONJSA-N

Molecular Formula

C₁₁H₁₄BrN₃

Molecular Weight

268.15

MDL Number

MFCD16038969

Properties

Appearance

Off-white solid

Safety Data

Symbol

GHS07

Signal Word

Warning

Hazard statements

H315-H319-H335

Precautionary Statements

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

MSDS Download

Specifications and Other Information of Our

Identification Methods

HNMR, HPLC

Purity

99% min

Enantiomer

≤0.1%

Water

≤1.0%

Residue Solvent

THF: ≤720ppm
IPA: ≤5000ppm

Total Impurities

≤1.0%

Shelf Life

2 years

Storage

Store at room temperature, sealed and away from light

Known Application

(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile is used in pharmaceutical intermediates.

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Links

This product is sold exclusively through our sales company Watson International Limited, and please click the link below for details (https://www.watson-int.com/).