2-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile CAS 832730-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.832730-38-8
Molecular FormulaC14H9F3N2O
Molecular Weight278.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile CAS 832730-38-8 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-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile.

2-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile (CAS 832730-38-8), molecular formula C14H9F3N2O and molecular weight 278.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile (C14H9F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(2-(4-(Trifluoromethyl)styryl)oxazol-4-yl)acetonitrile 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 FormulaC14H9F3N2O
Molecular Weight278.23 g/mol
Purity97%+
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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