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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
Signal Word
Warning
Hazard statements
H302-H315-H319Precautionary Statements
P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330MSDS 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.
General View of Documents
Links
This product is developed by our R&D company Caming Pharmaceutical Limited (http://www.caming.com/).
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