4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- CAS 3120-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3120-52-3
Molecular FormulaC6H9N3OS
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- CAS 3120-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.22 g/mol gives 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- (CAS 3120-52-3) is a high-purity analytical reference standard with the molecular formula C6H9N3OS and a molecular weight of 171.22 g/mol.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo- 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 FormulaC6H9N3OS
Molecular Weight171.22 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.)1957
Nitrogen Atoms3
Sulfur Atoms1

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