8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine CAS 106921-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.106921-55-5
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine CAS 106921-55-5 chemical structure

Description

The occurrence of 8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 106921-55-5) is a high-purity analytical reference standard with the molecular formula C7H8N4O and a molecular weight of 164.16 g/mol.

The molecular framework of 8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (C7H8N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 8-Methoxy-2-methyl-[1,2,4]triazolo[1,5-c]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 FormulaC7H8N4O
Molecular Weight164.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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