2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide CAS 590355-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.590355-63-8
Molecular FormulaC19H24N2OS
Molecular Weight328.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide CAS 590355-63-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.47 g/mol gives 2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 590355-63-8), molecular formula C19H24N2OS and molecular weight 328.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (C19H24N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[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 FormulaC19H24N2OS
Molecular Weight328.47 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.)1984
Nitrogen Atoms2
Sulfur Atoms1

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