3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile CAS 86691-41-0
| CAS No. | 86691-41-0 |
| Molecular Formula | C10H10N4S |
| Molecular Weight | 218.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile (CAS 86691-41-0), molecular formula C10H10N4S and molecular weight 218.28 g/mol, is a CATO reference standard with documented purity and traceability.
3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile (C10H10N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H10N4S |
| Molecular Weight | 218.28 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.) | 1981 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Benzo Standards
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- 2-(Benzo[b]thiophen-3-yl)cyclopropane-1-carboxylic acid (CAS 94981-26-7)
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- 3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide (CAS 1249027-31-3)
- 4-((1H-Benzo[d][1,2,3]triazol-4-yl)methyl)morpholine (CAS 5472-71-9)
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Recommended Standards
- 2,6-Diamino-4-cyclopropyl-4H-thiopyran-3,5-dicarbonitrile (CAS 931252-55-0)
- 3-(Methyl(thieno[2,3-d]pyrimidin-4-yl)amino)propanenitrile (CAS 722487-88-9)
- 2,4-Dihydro-4-(2-propen-1-yl)-5-(4-pyridinyl)-3H-1,2,4-triazole-3-thione (CAS 90842-92-5)
- 4-(Benzylthio)-1,3,5-triazin-2-amine (CAS 212264-29-4)
- Tert-butyl (S)-3-(4-bromo-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate (CAS 1357384-35-0)
- Allyldiisopropyl(4-methoxyphenyl)silane (CAS 216107-40-3)
- N-(4-Fluorophenyl)-3-methylbenzamide (CAS 198879-86-6)
- N-(Pyrazolo[1,5-a][1,3,5]triazin-4-yl)hydroxylamine (CAS 71774-62-4)
- 2,3-Dihydro-1-benzofuran-3,6-diol (CAS 1020947-92-5)
- 5-{5-(benzylthio)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}-2-chloropyridine (CAS 680216-97-1)
- Faropenem Impurity 1 (CAS 195716-77-9)
- N-(3,4-Dimethoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477332-96-0)
- 2-(methoxymethyl)-2-methyloxirane (CAS 37459-10-2)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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