N-(6-(Methylthio)benzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine CAS 878061-72-4
| CAS No. | 878061-72-4 |
| Molecular Formula | C14H10N4OS3 |
| Molecular Weight | 346.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(6-(Methylthio)benzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine (CAS 878061-72-4) is a high-purity analytical reference standard with the molecular formula C14H10N4OS3 and a molecular weight of 346.45 g/mol.
Structurally, N-(6-(Methylthio)benzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine (C14H10N4OS3) 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 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 346.45 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(6-(Methylthio)benzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine 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 | C14H10N4OS3 |
| Molecular Weight | 346.45 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |
Related N Standards
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Recommended Standards
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- Methyl 4-amino-2-(4-benzyl-1,4-diazepan-1-yl)thiazole-5-carboxylate (CAS 2108876-21-5)
- N'-[(1E)-(3-Methylphenyl)methylidene]-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide (CAS 478033-53-3)
- tert-Butyl 4-cyano-4-((4-(methoxycarbonyl)phenyl)amino)piperidine-1-carboxylate (CAS 1815591-96-8)
- RMC-9805 (CAS 2922732-54-3)
- (S)-Benzyl (1-bromopropan-2-yl)carbamate (CAS 53843-95-1)
- Isopar G (CAS 90622-57-4)
- N-(4-Bromophenyl)-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxamide (CAS 344273-12-7)
- 4-{1-[2-(trifluoromethyl)phenyl]aziridin-2-yl}pyridine (CAS 320423-34-5)
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- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(tert-butyl)benzyl)propanoic acid (CAS 1260613-65-7)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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