N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS 478079-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478079-48-0
Molecular FormulaC17H18N2OS
Molecular Weight298.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS 478079-48-0 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 N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide.

N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide (CAS 478079-48-0) is a high-purity analytical reference standard with the molecular formula C17H18N2OS and a molecular weight of 298.40 g/mol.

N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide (C17H18N2OS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-(3-Methylbutan-2-yl)thieno[2,3-b]quinoline-2-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 FormulaC17H18N2OS
Molecular Weight298.40 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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