[(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]carbonitrile CAS 34091-38-8
| CAS No. | 34091-38-8 |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]carbonitrile (C9H7N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
[(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]carbonitrile (CAS 34091-38-8), molecular formula C9H7N3S and molecular weight 189.24 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 1-(1h-1,3-Benzodiazol-2-yl)-2-methylpropan-2-amine (CAS 39650-66-3)
- (1-Ethyl-1,3-benzodiazol-5-yl)boronic acid (CAS 1661043-48-6)
- 2-(1H-1,3-Benzodiazol-2-yl)acetohydrazide (CAS 19731-02-3)
- 2-(1H-1,3-Benzodiazol-1-yl)acetohydrazide (CAS 97420-39-8)
- 2-(1h-1,3-Benzodiazol-2-yl)-n'-hydroxyethanimidamide (CAS 4404-32-4)
- 2-(1h-1,3-Benzodiazol-2-yl)-2-methylpropan-1-ol (CAS 1083423-83-9)
- 2-(1H-1,3-benzodiazol-2-ylamino)propan-1-ol (CAS 1184570-88-4)
- 3-[(1H-1,3-Benzodiazol-2-yl)amino]propan-1-ol (CAS 120161-08-2)
Recommended Standards
- (1H-benzimidazol-2-ylthio)acetonitrile (CAS 55460-35-0)
- 1-Methyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile (CAS 90323-39-0)
- 2,3-Dihydro-1H-benzo[d]imidazo[1,5-a]imidazole-1-thione (CAS 180634-97-3)
- 2-(((Thiophen-2-ylmethyl)amino)methylene)malononitrile (CAS 660849-72-9)
- 4,6-Difluoronicotinaldehyde (CAS 1806358-06-4)
- 2-Bromo-3-nitro-5-(trifluoromethyl)pyridine (CAS 1214336-90-9)
- (1,4-Dimethyl-1H-imidazol-2-yl)boronic acid (CAS 1259509-06-2)
- 3-Cyclopropoxy-5-(methylthio)pyridin-4-amine (CAS 1243411-39-3)
- 1-methylbenzimidazole (CAS 1632-83-3)
- 1-(3-Methyloxetan-3-yl)ethan-1-ol (CAS 2092763-63-6)
- 4-Chloro-6-iodo-3-methoxy-2-methylpyridine (CAS 2791314-16-2)
- 1-(3-Ethoxy-2,4-difluorophenyl)ethan-1-one (CAS 1017778-40-3)
- Mupirocin Open-ring Dimer 2 (CAS CATO-C4X-170642)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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