2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 1-chloro-3-ethenylbenzene CAS 71977-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.71977-87-2
Molecular FormulaC7H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 1-chloro-3-ethenylbenzene CAS 71977-87-2 chemical structure

Description

CATO manufactures 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 1-chloro-3-ethenylbenzene 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.

CATO supplies 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 1-chloro-3-ethenylbenzene (CAS 71977-87-2), a certified reference material (molecular formula C7H10O3C8H7Cl, MW 280.75 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 1-chloro-3-ethenylbenzene (C7H10O3C8H7Cl) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10O3 C8H7Cl
Molecular Weight280.75 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing

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