7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 165383-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.165383-25-5
Molecular FormulaC13H11ClN4O
Molecular Weight274.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 165383-25-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.71 g/mol gives 7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 165383-25-5), a certified reference material (molecular formula C13H11ClN4O, MW 274.71 g/mol) for analytical method development and quality control.

The molecular framework of 7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (C13H11ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC13H11ClN4O
Molecular Weight274.71 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.)2004
Halogen ContentCl-containing
Nitrogen Atoms4

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