2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine CAS 1380331-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1380331-94-1
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine CAS 1380331-94-1 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 2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CAS 1380331-94-1) is a high-purity analytical reference standard with the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol.

Structurally, 2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (C12H9FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 228.23 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1991
Halogen ContentF-containing
Nitrogen Atoms4

Related Fluorophenyl Standards

Recommended Standards

Why CATO?