N-[4-(Propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS 439111-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-78-1
Molecular FormulaC21H18N2OS
Molecular Weight346.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(Propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS 439111-78-1 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-[4-(Propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide.

N-[4-(Propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide (CAS 439111-78-1), molecular formula C21H18N2OS and molecular weight 346.45 g/mol, is a CATO reference standard with documented purity and traceability.

N-[4-(Propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide (C21H18N2OS) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H18N2OS
Molecular Weight346.45 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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