5-Methyl-6-phenyl-3-(prop-2-en-1-yl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one CAS 852933-46-1
| CAS No. | 852933-46-1 |
| Molecular Formula | C16H14N2OS2 |
| Molecular Weight | 314.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-Methyl-6-phenyl-3-(prop-2-en-1-yl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 5-Methyl-6-phenyl-3-(prop-2-en-1-yl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (CAS 852933-46-1), a certified reference material (molecular formula C16H14N2OS2, MW 314.43 g/mol) for analytical method development and quality control.
Structurally, 5-Methyl-6-phenyl-3-(prop-2-en-1-yl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (C16H14N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 314.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C16H14N2OS2 |
| Molecular Weight | 314.43 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
- 4-Amino-5-(dibutylamino)-2-phenylpyridazin-3(2H)-one (CAS 923027-36-5)
- 6-Mercapto-5-m-tolyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one (CAS 385418-27-9)
- 4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 400082-03-3)
- 6-Mercapto-5-p-tolyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one (CAS 314041-93-5)
- 4-(2-Chloroethyl)quinolin-2(1H)-one (CAS 90097-59-9)
- 1-[4-(propan-2-yl)phenyl]propan-1-amine (CAS 832741-12-5)
- 3-(Aminomethyl)-4-butoxy-6-chloro-2-propylisoquinolin-1(2H)-one (CAS 752196-38-6)
- (2-(Difluoromethoxy)pyrimidin-4-yl)methanamine (CAS 1312096-01-7)
- (1S)-[1,1'-Binaphthalen]-2-ylbis(3,5-dimethylphenyl)phosphine (CAS 701935-45-7)
- 1-(piperidin-2-ylmethyl)-1H-pyrazol-4-amine (CAS 1782349-45-4)
- 2-Phenyl-1-tosylazetidine (CAS 38455-36-6)
- N-propylpiperidin-4-amine (CAS 230315-76-1)
- Methyl 4-bromo-2-chloro-6-formylbenzoate (CAS 1935411-81-6)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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