7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid CAS 937700-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937700-95-3
Molecular FormulaC6H4N4O3
Molecular Weight180.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid CAS 937700-95-3 chemical structure

Description

The occurrence of 7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid (CAS 937700-95-3) is a high-purity analytical reference standard with the molecular formula C6H4N4O3 and a molecular weight of 180.12 g/mol.

The molecular framework of 7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid (C6H4N4O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid 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 FormulaC6H4N4O3
Molecular Weight180.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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