Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate CAS 1774902-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1774902-84-9
Molecular FormulaC14H13ClO4S
Molecular Weight312.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate CAS 1774902-84-9 chemical structure

Description

CATO manufactures Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate 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.

Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate (CAS 1774902-84-9), molecular formula C14H13ClO4S and molecular weight 312.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate (C14H13ClO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 312.77 g/mol, it falls into the moderately-high-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 FormulaC14H13ClO4S
Molecular Weight312.77 g/mol
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; Hygroscopic; reseal immediately after opening; 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.)1994
Halogen ContentCl-containing
Sulfur Atoms1

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