Methyl 3-(2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 477863-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477863-77-7
Molecular FormulaC12H8Cl3NO3S
Molecular Weight352.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 477863-77-7 chemical structure

Description

CATO manufactures Methyl 3-(2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl)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.

Methyl 3-(2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 477863-77-7) is a high-purity analytical reference standard with the molecular formula C12H8Cl3NO3S and a molecular weight of 352.62 g/mol.

Structurally, Methyl 3-(2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate (C12H8Cl3NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 352.62 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H8Cl3NO3S
Molecular Weight352.62 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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