N-allyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide CAS 690634-06-1
| CAS No. | 690634-06-1 |
| Molecular Formula | C10H10N4S |
| Molecular Weight | 218.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-allyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide.
CATO supplies N-allyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide (CAS 690634-06-1), a certified reference material (molecular formula C10H10N4S, MW 218.28 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10N4S, N-allyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- 6,6'-Thiobis(pyridin-3-amine) (CAS 32605-02-0)
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- 897776-21-5 5-(2,3-Dihydro-1H-indol-1-yl)-1,3,4-thiadiazol-2-amine MFCD15732313 (CAS 897776-21-5)
- 5,7-Dimethyl-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 90842-90-3)
- 2,2',4,5'-Tetrabromodiphenyl Ether (CAS 243982-82-3)
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- (2S,3S)-2,3-Dihydroxy-3-[(2-iodophenyl)-carbamoyl]propanoic acid (CAS 1228803-95-9)
- Methyl 5-(Boc-amino)-4-nitrothiophene-2-carboxylate (CAS 1351238-59-9)
- 2-(2-(1H-Pyrrol-1-yl)thiazol-4-yl)-N-(4-sulfamoylphenethyl)acetamide (CAS 1172695-36-1)
- 4-(1-Phenyl-1h-pyrazol-4-yl)butan-2-ol (CAS 1496261-87-0)
- 3-(3,4-Dichlorophenyl)pyrrolidine hydrochloride (CAS 1092108-79-6)
- 4-((1-(O-tolyl)ethyl)amino)butan-2-ol (CAS 1342602-85-0)
- Gastrin Tetrapeptide (CAS 1947-37-1)
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