(S)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile CAS 2183286-19-1

Purity >95%In StockPharmaceutical Standards
CAS No.2183286-19-1
Molecular FormulaC11H14BrN3
Molecular Weight268.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile CAS 2183286-19-1 chemical structure

Description

(S)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (CAS 2183286-19-1), molecular formula C11H14BrN3 and molecular weight 268.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14BrN3, (S)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (S)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H14BrN3
Molecular Weight268.15 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Nitrogen Atoms3

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