2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one CAS 61938-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61938-75-8
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one CAS 61938-75-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives 2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one (CAS 61938-75-8), a certified reference material (molecular formula C13H15N3O, MW 229.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one (C13H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-Amino-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(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 FormulaC13H15N3O
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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