2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile CAS 24146-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.24146-83-6
Molecular FormulaC11H7ClN2O
Molecular Weight218.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile CAS 24146-83-6 chemical structure

Description

The occurrence of 2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile (CAS 24146-83-6) is a high-purity analytical reference standard with the molecular formula C11H7ClN2O and a molecular weight of 218.64 g/mol.

Structurally, 2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile (C11H7ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 218.64 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(5-(4-Chlorophenyl)isoxazol-3-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 FormulaC11H7ClN2O
Molecular Weight218.64 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms2

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