2-Cyano-3-(2,6-difluorophenyl)propionic Acid CAS 2044707-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2044707-22-2
Molecular FormulaC10H7F2NO2
Molecular Weight211.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-3-(2,6-difluorophenyl)propionic Acid CAS 2044707-22-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Cyano-3-(2,6-difluorophenyl)propionic Acid.

2-Cyano-3-(2,6-difluorophenyl)propionic Acid (CAS 2044707-22-2) is a high-purity analytical reference standard with the molecular formula C10H7F2NO2 and a molecular weight of 211.16 g/mol.

Based on its molecular formula C10H7F2NO2, 2-Cyano-3-(2,6-difluorophenyl)propionic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Cyano-3-(2,6-difluorophenyl)propionic Acid 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 FormulaC10H7F2NO2
Molecular Weight211.16 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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