2-(Benzo[d]oxazol-2-ylthio)acetonitrile CAS 24793-00-8
| CAS No. | 24793-00-8 |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Benzo[d]oxazol-2-ylthio)acetonitrile 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.
2-(Benzo[d]oxazol-2-ylthio)acetonitrile (CAS 24793-00-8), molecular formula C9H6N2OS and molecular weight 190.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Benzo[d]oxazol-2-ylthio)acetonitrile (C9H6N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C9H6N2OS |
| Molecular Weight | 190.22 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.) | 1964 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzo Standards
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- Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-amine (CAS 105873-32-3)
- N-(Benzo[d]oxazol-2-ylmethyl)propan-2-amine (CAS 1040257-97-3)
- 2-(1H-Benzo[d][1,2,3]triazol-1-yl)propanamide (CAS 115054-71-2)
- 2-(1H-Benzo[d]imidazol-2-yl)butan-1-ol (CAS 13786-46-4)
- 1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-ol (CAS 13794-25-7)
- 2-(Benzo[d]oxazol-2-yl)butan-1-amine (CAS 1466916-32-4)
- (1H-Benzo[d]imidazol-2-yl)methyl acetate (CAS 33809-91-5)
Recommended Standards
- 1-Ethyl-2-(2-fluoro-phenyl)-1h-imidazole (CAS 740025-99-4)
- 2-(Morpholinosulfonyl)acetonitrile (CAS 239080-52-5)
- 1,3,5-Trimethyl-1H-pyrazole-4-sulfonic acid (CAS 201207-66-1)
- 2-(Pyridin-3-yl)-1,3-thiazole-5-carbaldehyde (CAS 882032-77-1)
- L-threo-alpha-Phenyl-2-piperidineacetamide (CAS 160707-38-0)
- 5-Bromo-3-nitroimidazo[1,2-a]pyridine (CAS 111753-05-0)
- 4-Chloro-2-(pentan-3-ylamino)benzonitrile (CAS 939816-48-5)
- Riboflavin EP Impurity D (CAS 52134-62-0)
- N-(2-(3,3,3-Trifluoropropoxy)benzyl)propan-2-amine (CAS 1479073-10-3)
- Caffeic acid-<SUP>13</SUP>C<SUB>9</SUB> (CAS 1173097-51-2)
- 4-(trifluoromethoxy)iodobenzene (CAS 103962-05-6)
- Clenbuterol EP impurity A (CAS 62909-66-4)
- 6-Bromo-3-fluoro-2-methoxypyridine (CAS 1211529-85-9)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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