(S)-8-(1-acetamidopropan-2-yl)-N-methylquinoline-4-carboxamide CAS 1476076-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1476076-39-7
Molecular FormulaC16H19N3O2
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-8-(1-acetamidopropan-2-yl)-N-methylquinoline-4-carboxamide CAS 1476076-39-7 chemical structure

Description

(S)-8-(1-acetamidopropan-2-yl)-N-methylquinoline-4-carboxamide (C16H19N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(S)-8-(1-acetamidopropan-2-yl)-N-methylquinoline-4-carboxamide (CAS 1476076-39-7) is a high-purity analytical reference standard with the molecular formula C16H19N3O2 and a molecular weight of 285.34 g/mol.

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 (S)-8-(1-acetamidopropan-2-yl)-N-methylquinoline-4-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 FormulaC16H19N3O2
Molecular Weight285.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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