6-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 922187-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.922187-08-4
Molecular FormulaC12H9F2N5
Molecular Weight261.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 922187-08-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.23 g/mol gives 6-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 922187-08-4) is a high-purity analytical reference standard with the molecular formula C12H9F2N5 and a molecular weight of 261.23 g/mol.

6-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (C12H9F2N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(3,4-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-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 FormulaC12H9F2N5
Molecular Weight261.23 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.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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