3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS 6583-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6583-40-0
Molecular FormulaC15H12O3
Molecular Weight240.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS 6583-40-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine.

3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine (CAS 6583-40-0), molecular formula C15H12O3 and molecular weight 240.25 g/mol, is a CATO reference standard with documented purity and traceability.

3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine (C15H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine 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 FormulaC15H12O3
Molecular Weight240.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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