3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid CAS 90091-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90091-19-3
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid CAS 90091-19-3 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.

3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid (CAS 90091-19-3) is a high-purity analytical reference standard with the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.19 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 3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid 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 FormulaC8H11N3O3
Molecular Weight197.19 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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