Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate CAS 89168-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89168-61-6
Molecular FormulaC12H13NO4S
Molecular Weight267.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate CAS 89168-61-6 chemical structure

Description

CATO manufactures Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate 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.

Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate (CAS 89168-61-6), molecular formula C12H13NO4S and molecular weight 267.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate (C12H13NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 267.30 g/mol, it falls into the medium-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 FormulaC12H13NO4S
Molecular Weight267.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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