Isoxazole, 4-(chloromethyl)-5-methyl-3-phenyl- CAS 18718-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.18718-83-7
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isoxazole, 4-(chloromethyl)-5-methyl-3-phenyl- CAS 18718-83-7 chemical structure

Description

CATO supplies Isoxazole, 4-(chloromethyl)-5-methyl-3-phenyl- (CAS 18718-83-7), a certified reference material (molecular formula C11H10ClNO, MW 207.66 g/mol) for analytical method development and quality control.

Structurally, Isoxazole, 4-(chloromethyl)-5-methyl-3-phenyl- (C11H10ClNO) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 207.66 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Isoxazole, 4-(chloromethyl)-5-methyl-3-phenyl- 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 FormulaC11H10ClNO
Molecular Weight207.66 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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