O-Phenyl (4,6-dimethoxypyrimidin-2-yl)carbamothioate CAS 110860-37-2
| CAS No. | 110860-37-2 |
| Molecular Formula | C13H13N3O3S |
| Molecular Weight | 291.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of O-Phenyl (4,6-dimethoxypyrimidin-2-yl)carbamothioate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
O-Phenyl (4,6-dimethoxypyrimidin-2-yl)carbamothioate (CAS 110860-37-2), molecular formula C13H13N3O3S and molecular weight 291.33 g/mol, is a CATO reference standard with documented purity and traceability.
O-Phenyl (4,6-dimethoxypyrimidin-2-yl)carbamothioate (C13H13N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 O-Phenyl (4,6-dimethoxypyrimidin-2-yl)carbamothioate 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 Formula | C13H13N3O3S |
| Molecular Weight | 291.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 4-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142202-80-9)
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- Methyl 5-aminooctahydropentalene-2-carboxylate (CAS 1780573-92-3)
- Ethyl 4-(benzylamino)-2-oxobicyclo[2.2.2]Octane-1-carboxylate hydrochloride (CAS 2143553-00-6)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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