(4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one CAS 765849-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.765849-22-7
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one CAS 765849-22-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one (CAS 765849-22-7), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.

(4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one (C10H17NO) contains an amide group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1

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