4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate CAS 823792-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.823792-34-3
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate CAS 823792-34-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate.

4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate (CAS 823792-34-3), molecular formula C14H15N3O3 and molecular weight 273.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15N3O3, 4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Amino-2-methoxyphenethyl pyrimidine-5-carboxylate 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 FormulaC14H15N3O3
Molecular Weight273.29 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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