2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS 75318-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.75318-62-6
Molecular FormulaC22H15N3
Molecular Weight321.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS 75318-62-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.37 g/mol gives 2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline (CAS 75318-62-6), molecular formula C22H15N3 and molecular weight 321.37 g/mol, is a CATO reference standard with documented purity and traceability.

2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline (C22H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 2-([1,1'-Biphenyl]-4-yl)-[1,2,4]triazolo[5,1-a]isoquinoline 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 FormulaC22H15N3
Molecular Weight321.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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