(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol CAS 749929-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.749929-25-7
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol CAS 749929-25-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.16 g/mol gives (6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (CAS 749929-25-7), molecular formula C7H8N4O and molecular weight 164.16 g/mol, is a CATO reference standard with documented purity and traceability.

(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (C7H8N4O) 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).

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 (6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol 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.)1986
Nitrogen Atoms4

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