5-(Methoxymethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one CAS 774560-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.774560-70-2
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Methoxymethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one CAS 774560-70-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-(Methoxymethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (CAS 774560-70-2), molecular formula C8H10N4O2 and molecular weight 194.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 5-(Methoxymethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-(Methoxymethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one 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 FormulaC8H10N4O2
Molecular Weight194.19 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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