2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide CAS 588692-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.588692-42-6
Molecular FormulaC18H22N2OS
Molecular Weight314.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide CAS 588692-42-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide.

2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide (CAS 588692-42-6), molecular formula C18H22N2OS and molecular weight 314.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1984
Nitrogen Atoms2
Sulfur Atoms1

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