Methyl 3-(2-chloroacetamido)-3-(4-isopropylphenyl)propanoate CAS 866018-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-06-6
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-chloroacetamido)-3-(4-isopropylphenyl)propanoate CAS 866018-06-6 chemical structure

Description

Methyl 3-(2-chloroacetamido)-3-(4-isopropylphenyl)propanoate (CAS 866018-06-6) is a high-purity analytical reference standard with the molecular formula C15H20ClNO3 and a molecular weight of 297.78 g/mol.

Methyl 3-(2-chloroacetamido)-3-(4-isopropylphenyl)propanoate (C15H20ClNO3) contains a nitrogen-containing heterocyclic scaffold, 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. 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 Methyl 3-(2-chloroacetamido)-3-(4-isopropylphenyl)propanoate 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 FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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