7-(1-(4-(Tert-butyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 477865-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477865-21-7
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(1-(4-(Tert-butyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 477865-21-7 chemical structure

Description

The occurrence of 7-(1-(4-(Tert-butyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(1-(4-(Tert-butyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477865-21-7) is a high-purity analytical reference standard with the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol.

Based on its molecular formula C17H20N4O, 7-(1-(4-(Tert-butyl)phenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(4-(Tert-butyl)phenoxy)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 FormulaC17H20N4O
Molecular Weight296.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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