N-((4-(thiophen-2-yl)pyrimidin-2-yl)carbamothioyl)benzamide CAS 866144-01-6
| CAS No. | 866144-01-6 |
| Molecular Formula | C16H12N4OS2 |
| Molecular Weight | 340.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-((4-(thiophen-2-yl)pyrimidin-2-yl)carbamothioyl)benzamide (CAS 866144-01-6), molecular formula C16H12N4OS2 and molecular weight 340.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-((4-(thiophen-2-yl)pyrimidin-2-yl)carbamothioyl)benzamide (C16H12N4OS2) 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 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 340.42 g/mol, it falls into the moderately-high-molecular-weight range. 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).
As a certified reference material (CRM), N-((4-(thiophen-2-yl)pyrimidin-2-yl)carbamothioyl)benzamide 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.
Physical & Chemical Properties
| Molecular Formula | C16H12N4OS2 |
| Molecular Weight | 340.42 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
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- 3-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-N-(o-tolyl)azetidine-1-carboxamide (CAS 1324507-29-0)
- Methyl 2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)propanoate (CAS 477856-51-2)
- 1-((1-(Thiophen-2-yl)cyclopropyl)methyl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 1207002-23-0)
- 2-(3-Methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 937605-82-8)
- Ethyl 5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 333762-01-9)
- 4-(Thiophen-3-yl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine (CAS 1428357-07-6)
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Recommended Standards
- Methyl (6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)carbamate (CAS 342417-02-1)
- N-((5-(tert-butyl)-1,3,4-thiadiazol-2-yl)carbamoyl)benzenesulfonamide (CAS 866150-37-0)
- Medetomidine Impurity 2 (CAS 33769-07-2)
- N-(1-(Benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide (CAS 956353-94-9)
- (S)-1-(5-Chloropyridin-3-yl)ethanamine hydrochloride (CAS 1810074-63-5)
- 5-(Dimethylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)naphthalene-1-sulfonamide (CAS 160291-45-2)
- Fmoc-Dap(Aloc)-OH (CAS 188970-92-5)
- 4-(chloromethyl)-1-methanesulfonyl-2-methoxybenzene (CAS 1311317-51-7)
- 3-(Butylthio)-5-ethyl-4H-1,2,4-triazol-4-amine (CAS 449745-92-0)
- 3-(2-Formylfuran-3-yl)benzoic acid (CAS 1823985-74-5)
- Safinamide Impurity 18 (CAS 56442-17-2)
- 1-(2-Hydroxy-5-(tert-pentyl)phenyl)-2-methylpropan-1-one (CAS 1406410-16-9)
- 2-(4-Dibromomethylphenyl)hexafluoropropan-2-ol (CAS 1800567-68-3)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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