7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-one CAS 1010-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1010-82-8
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-one CAS 1010-82-8 chemical structure

Description

7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-one (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-one (CAS 1010-82-8), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.

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 7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-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 FormulaC11H17NO
Molecular Weight179.26 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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