3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine CAS 175348-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.175348-28-4
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine CAS 175348-28-4 chemical structure

Description

The occurrence of 3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (CAS 175348-28-4), a certified reference material (molecular formula C9H12N4O, MW 192.22 g/mol) for analytical method development and quality control.

3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (C9H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 3-Methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine 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 FormulaC9H12N4O
Molecular Weight192.22 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.)2007
Nitrogen Atoms4

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