(R)-2-Amino-3-(pyrimidin-2-ylthio)propanoic acid CAS 35608-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.35608-73-2
Molecular FormulaC7H9N3O2S
Molecular Weight199.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-3-(pyrimidin-2-ylthio)propanoic acid CAS 35608-73-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.23 g/mol gives (R)-2-Amino-3-(pyrimidin-2-ylthio)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-Amino-3-(pyrimidin-2-ylthio)propanoic acid (CAS 35608-73-2), molecular formula C7H9N3O2S and molecular weight 199.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-2-Amino-3-(pyrimidin-2-ylthio)propanoic acid (C7H9N3O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures (R)-2-Amino-3-(pyrimidin-2-ylthio)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 FormulaC7H9N3O2S
Molecular Weight199.23 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3
Sulfur Atoms1

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