6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 900319-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.900319-17-7
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 900319-17-7 chemical structure

Description

The occurrence of 6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol 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.

6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 900319-17-7), molecular formula C7H9N5O and molecular weight 179.18 g/mol, is a CATO reference standard with documented purity and traceability.

6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (C7H9N5O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 6-Amino-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9N5O
Molecular Weight179.18 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 Atoms5

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