6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(1H)-one CAS 1422069-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1422069-12-2
Molecular FormulaC13H20N2O
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(1H)-one CAS 1422069-12-2 chemical structure

Description

The occurrence of 6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1422069-12-2), a certified reference material (molecular formula C13H20N2O, MW 220.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H20N2O, 6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 6-Amino-1-isobutyl-5,6,7,8-tetrahydroquinolin-2(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 FormulaC13H20N2O
Molecular Weight220.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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