(4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine CAS 949980-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.949980-52-3
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine CAS 949980-52-3 chemical structure

Description

CATO manufactures (4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine 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.

CATO supplies (4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine (CAS 949980-52-3), a certified reference material (molecular formula C11H12N4, MW 200.24 g/mol) for analytical method development and quality control.

The molecular framework of (4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine (C11H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

Physical & Chemical Properties

Molecular FormulaC11H12N4
Molecular Weight200.24 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.)1987
Nitrogen Atoms4

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