14001-61-7 2-Methoxy-4,6-dimethylpyrimidine 3-Amino-4,5-dimethylisoxazole 4,5-Dimethyl-1,2-oxazol-3-amine CAS 14001-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.14001-61-7
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14001-61-7
2-Methoxy-4,6-dimethylpyrimidine
3-Amino-4,5-dimethylisoxazole
4,5-Dimethyl-1,2-oxazol-3-amine CAS 14001-61-7 chemical structure

Description

The occurrence of 14001-61-7 2-Methoxy-4,6-dimethylpyrimidine 3-Amino-4,5-dimethylisoxazole 4,5-Dimethyl-1,2-oxazol-3-amine 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.

14001-61-7 2-Methoxy-4,6-dimethylpyrimidine 3-Amino-4,5-dimethylisoxazole 4,5-Dimethyl-1,2-oxazol-3-amine (CAS 14001-61-7), molecular formula C7H10N2O and molecular weight 138.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 14001-61-7 2-Methoxy-4,6-dimethylpyrimidine 3-Amino-4,5-dimethylisoxazole 4,5-Dimethyl-1,2-oxazol-3-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.17 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), 14001-61-7 2-Methoxy-4,6-dimethylpyrimidine 3-Amino-4,5-dimethylisoxazole 4,5-Dimethyl-1,2-oxazol-3-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 FormulaC7H10N2O
Molecular Weight138.17 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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