8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine CAS 106921-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.106921-51-1
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine CAS 106921-51-1 chemical structure

Description

8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine (CAS 106921-51-1) is a high-purity analytical reference standard with the molecular formula C7H8N4O and a molecular weight of 164.16 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.16 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).

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

As a certified reference material (CRM), 8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine 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 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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