3-(2-Chloro-acetylamino)-benzoic acid ethyl ester 58915-19-8 6242AE C11H12ClNO3 CAS 58915-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58915-19-8
Molecular FormulaC11H12ClNO3
Molecular Weight241.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chloro-acetylamino)-benzoic acid ethyl ester
58915-19-8
6242AE
C11H12ClNO3 CAS 58915-19-8 chemical structure

Description

CATO manufactures 3-(2-Chloro-acetylamino)-benzoic acid ethyl ester 58915-19-8 6242AE C11H12ClNO3 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.

3-(2-Chloro-acetylamino)-benzoic acid ethyl ester 58915-19-8 6242AE C11H12ClNO3 (CAS 58915-19-8) is a high-purity analytical reference standard with the molecular formula C11H12ClNO3 and a molecular weight of 241.67 g/mol.

Structurally, 3-(2-Chloro-acetylamino)-benzoic acid ethyl ester 58915-19-8 6242AE C11H12ClNO3 (C11H12ClNO3) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 241.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC11H12ClNO3
Molecular Weight241.67 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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