1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile CAS 879558-15-3
| CAS No. | 879558-15-3 |
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile (CAS 879558-15-3) is a high-purity analytical reference standard with the molecular formula C10H10N4 and a molecular weight of 186.21 g/mol.
Based on its molecular formula C10H10N4, 1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile 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 | C10H10N4 |
| Molecular Weight | 186.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1987 |
| Nitrogen Atoms | 4 |
Related Isopropyl Standards
- 1-Isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile (CAS 1623068-00-7)
- Methyl 4-isopropyl-1,2,3-thiadiazole-5-carboxylate (CAS 446275-88-3)
- Isopropyl piperidin-3-ylcarbamate (CAS 1186123-46-5)
- Isopropyl piperidin-4-ylcarbamate (CAS 141498-57-9)
- 2-Isopropyl-6-methylquinoxaline (CAS 149179-66-8)
- n-Isopropyl-2-(morpholin-2-yl)acetamide (CAS 1508594-48-6)
- Isopropyl 3-(methylamino)pyrrolidine-1-carboxylate (CAS 1546068-28-3)
- 2-Isopropyl-4-phenyl-1H-imidazole (CAS 31787-73-2)
Recommended Standards
- 1-Glycylpiperidine-3-carboxylic acid (CAS 359821-47-9)
- 1-Methyl-2-phenyl-1H-imidazole-4-carbaldehyde (CAS 94938-02-0)
- 1-Cyclopropylquinazolin-4(1H)-one (CAS 28751-22-6)
- 1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde (CAS 94938-03-1)
- 5,6-Dimethyl-2-(morpholin-4-ylmethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 731001-94-8)
- 2-{[(4-methoxyphenyl)methyl]sulfanyl}-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole (CAS 478080-22-7)
- 1-Cyclopentyl-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione (CAS 2138145-69-2)
- N-(2-(phenylthio)ethyl)prop-2-en-1-amine (CAS 188642-29-7)
- 6-(Methylsulfanyl)-1-phenyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 477845-74-2)
- 3-(Thiomorpholinosulfonyl)pyridin-2(1H)-one (CAS 1707392-26-4)
- [(3R)-piperidin-3-yl]methanol (CAS 37675-20-0)
- Barium ((2R,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl phosphate (CAS 58823-95-3)
- (2-Bromo-4-(3-methyl-1H-pyrazol-1-yl)phenyl)boronic acid (CAS 2225169-93-5)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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