2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS 667437-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.667437-53-8
Molecular FormulaC18H22N2OS
Molecular Weight314.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS 667437-53-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.45 g/mol gives 2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide (CAS 667437-53-8), molecular formula C18H22N2OS and molecular weight 314.45 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide (C18H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Amino-N-(p-tolyl)-4,5,6,7,8,9-hexahydrocycloocta[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.

Physical & Chemical Properties

Molecular FormulaC18H22N2OS
Molecular Weight314.45 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

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