1-(4-Chlorophenyl)heptan-2-yl 2-(oxazol-4-yl)acetate CAS 89006-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89006-89-3
Molecular FormulaC18H22ClNO3
Molecular Weight335.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)heptan-2-yl 2-(oxazol-4-yl)acetate CAS 89006-89-3 chemical structure

Description

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 supplies 1-(4-Chlorophenyl)heptan-2-yl 2-(oxazol-4-yl)acetate (CAS 89006-89-3), a certified reference material (molecular formula C18H22ClNO3, MW 335.83 g/mol) for analytical method development and quality control.

1-(4-Chlorophenyl)heptan-2-yl 2-(oxazol-4-yl)acetate (C18H22ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 1-(4-Chlorophenyl)heptan-2-yl 2-(oxazol-4-yl)acetate 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 FormulaC18H22ClNO3
Molecular Weight335.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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