3-(1H-Benzo[d]imidazol-2-yl)-[1,2,4]triazino[4,3-b]indazol-4-amine CAS 61884-83-1
| CAS No. | 61884-83-1 |
| Molecular Formula | C16H11N7 |
| Molecular Weight | 301.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(1H-Benzo[d]imidazol-2-yl)-[1,2,4]triazino[4,3-b]indazol-4-amine (C16H11N7) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-(1H-Benzo[d]imidazol-2-yl)-[1,2,4]triazino[4,3-b]indazol-4-amine (CAS 61884-83-1), a certified reference material (molecular formula C16H11N7, MW 301.31 g/mol) for analytical method development and quality control.
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 | C16H11N7 |
| Molecular Weight | 301.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 7 |
Related H Standards
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-((3-fluoro-4-methylphenyl)amino)propan-1-one (CAS 882748-81-4)
- N-(Benzo[c][1,2,5]thiadiazol-4-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide (CAS 1448132-40-8)
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- Benzo[d][1,3]dioxol-5-yl(3-((prop-2-yn-1-yloxy)methyl)piperidin-1-yl)methanone (CAS 1251564-41-6)
- Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate (CAS 175203-25-5)
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Recommended Standards
- 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-fluorophenyl)propan-1-one (CAS 477334-36-4)
- 3-[(4-fluorophenyl)sulfamoyl]thiophene-2-carboxylic acid (CAS 944893-98-5)
- 2-methyl-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}propan-1-one (CAS 260367-81-5)
- 3-{[(4-Fluorophenyl)sulfonyl]amino}-thiophene-2-carboxylic acid (CAS 926227-92-1)
- 5-(3-Fluoro-2-methylphenyl)furan-2-carbaldehyde (CAS 1251392-87-6)
- 3-(3,5-Bis(trifluoromethyl)benzyl)piperazin-2-one (CAS 1260639-44-8)
- methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-5-carboxylate (CAS 1352909-37-5)
- 2-Chloro-1-methyl-4-(trichloromethoxy)benzene (CAS 1404194-40-6)
- 5,6-Dibromothieno[2,3-d]pyrimidine (CAS 1841081-51-3)
- 5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride (CAS 1782456-99-8)
- 3-((3-Chloropyridin-4-yl)oxy)propan-1-amine (CAS 1528532-99-1)
- Potassium [(Dimethylamino)methyl]trifluoroborate (CAS 1150655-04-1)
- (2-Methoxy-3,5-dimethylpyridin-4-yl)boronic acid (CAS 1429510-64-4)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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