1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione CAS 65959-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65959-98-0
Molecular FormulaC7H10N2O2S
Molecular Weight186.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione CAS 65959-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.23 g/mol gives 1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione (CAS 65959-98-0) is a high-purity analytical reference standard with the molecular formula C7H10N2O2S and a molecular weight of 186.23 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.23 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.

CATO manufactures 1-Propyl-2-thioxo-dihydro-pyrimidine-4,6-dione 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 FormulaC7H10N2O2S
Molecular Weight186.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2
Sulfur Atoms1

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