5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 866050-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-32-0
Molecular FormulaC15H14N4S
Molecular Weight282.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 866050-32-0 chemical structure

Description

The occurrence of 5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 866050-32-0) is a high-purity analytical reference standard with the molecular formula C15H14N4S and a molecular weight of 282.36 g/mol.

The molecular framework of 5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine (C15H14N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 5-(2,3-Dihydro-1H-inden-5-yl)-2-(methylsulfanyl)-[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 FormulaC15H14N4S
Molecular Weight282.36 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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