2-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS 329066-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.329066-87-7
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS 329066-87-7 chemical structure

Description

CATO manufactures 2-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide 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-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 329066-87-7), molecular formula C15H16N2OS and molecular weight 272.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (C15H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 272.37 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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