tert-Butyl 3-(chloromethyl)thiophene-2-carboxylate CAS 1338565-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1338565-38-0
Molecular FormulaC10H13ClO2S
Molecular Weight232.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(chloromethyl)thiophene-2-carboxylate CAS 1338565-38-0 chemical structure

Description

CATO manufactures tert-Butyl 3-(chloromethyl)thiophene-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.

tert-Butyl 3-(chloromethyl)thiophene-2-carboxylate (CAS 1338565-38-0), molecular formula C10H13ClO2S and molecular weight 232.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13ClO2S, tert-Butyl 3-(chloromethyl)thiophene-2-carboxylate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H13ClO2S
Molecular Weight232.73 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Sulfur Atoms1

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