2-Cyclohexaneamido-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid CAS 790263-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.790263-42-2
Molecular FormulaC15H19NO3S
Molecular Weight293.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclohexaneamido-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid CAS 790263-42-2 chemical structure

Description

CATO manufactures 2-Cyclohexaneamido-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid 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.

2-Cyclohexaneamido-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid (CAS 790263-42-2) is a high-purity analytical reference standard with the molecular formula C15H19NO3S and a molecular weight of 293.38 g/mol.

Structurally, 2-Cyclohexaneamido-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid (C15H19NO3S) 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 293.38 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 FormulaC15H19NO3S
Molecular Weight293.38 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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