| CAS No. | 370077-58-0 |
| Molecular Formula | C13H10N2OS3 |
| Molecular Weight | 306.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 306.43 g/mol gives 3-(Prop-2-en-1-yl)-2-sulfanyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Prop-2-en-1-yl)-2-sulfanyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one (CAS 370077-58-0) is a high-purity analytical reference standard with the molecular formula C13H10N2OS3 and a molecular weight of 306.43 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-(Prop-2-en-1-yl)-2-sulfanyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3-(Prop-2-en-1-yl)-2-sulfanyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one 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.
| Molecular Formula | C13H10N2OS3 |
| Molecular Weight | 306.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |