(βS)-3,4-Difluoro-β-hydroxybenzenepropanenitrile CAS 2639941-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2639941-28-7
Molecular FormulaC9H7F2NO
Molecular Weight183.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(βS)-3,4-Difluoro-β-hydroxybenzenepropanenitrile CAS 2639941-28-7 chemical structure

Description

CATO supplies (βS)-3,4-Difluoro-β-hydroxybenzenepropanenitrile (CAS 2639941-28-7), a certified reference material (molecular formula C9H7F2NO, MW 183.15 g/mol) for analytical method development and quality control.

Structurally, (βS)-3,4-Difluoro-β-hydroxybenzenepropanenitrile (C9H7F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 183.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (βS)-3,4-Difluoro-β-hydroxybenzenepropanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7F2NO
Molecular Weight183.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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