1-(1,2,3,4-Tetrahydroquinoxalin-5-yl)ethanone CAS 89334-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89334-22-5
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,2,3,4-Tetrahydroquinoxalin-5-yl)ethanone CAS 89334-22-5 chemical structure

Description

CATO supplies 1-(1,2,3,4-Tetrahydroquinoxalin-5-yl)ethanone (CAS 89334-22-5), a certified reference material (molecular formula C10H12N2O, MW 176.22 g/mol) for analytical method development and quality control.

1-(1,2,3,4-Tetrahydroquinoxalin-5-yl)ethanone (C10H12N2O) 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 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.

CATO manufactures 1-(1,2,3,4-Tetrahydroquinoxalin-5-yl)ethanone 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 FormulaC10H12N2O
Molecular Weight176.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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