4H-Benzo[4,5]imidazo[1,2-b]pyrazole-3-carboxamide CAS 86796-30-7
| CAS No. | 86796-30-7 |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4H-Benzo[4,5]imidazo[1,2-b]pyrazole-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 4H-Benzo[4,5]imidazo[1,2-b]pyrazole-3-carboxamide (CAS 86796-30-7), a certified reference material (molecular formula C10H8N4O, MW 200.20 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H8N4O |
| Molecular Weight | 200.20 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 4 |
Related H Standards
- 1-(1H-benzo[d]imidazol-2-yl)-1H-1,2,4-triazol-5-amine (CAS 87633-57-6)
- 2-(1H-Benzo[d]imidazol-2-yl)-5-methyl-1,3,4-oxadiazole (CAS 26286-46-4)
- 3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-5(4H)-one (CAS 518986-50-0)
- 4H-Benzo[4,5]imidazo[1,2-b]pyrazole-2-carboxamide (CAS 94782-81-7)
- 5-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-3-ol (CAS 518357-35-2)
- 4H-Benzo[b]imidazo[1,2-d][1,4]oxazine-7-carbaldehyde (CAS 1231192-01-0)
- 4H-benzo[b]imidazo[1,2-d][1,4]oxazine-6-carbaldehyde (CAS 876921-41-4)
- Benzo[4,5]imidazo[1,2-a]pyridine-7,8-diol (CAS 747365-76-0)
Recommended Standards
- 4-hydrazino[1]benzofuro[3,2-d]pyrimidine (CAS 65024-00-2)
- 4-[(3-Trifluoromethyl)phenyl]-1-butene (CAS 21172-36-1)
- 4-Methoxybenzo[4,5]imidazo[1,2-d][1,2,4]triazine (CAS 20029-09-8)
- 4,4-Difluoro-3-Methyl-3-Buten-1-Yl Methanesulfonate (CAS 509101-22-8)
- 2-(3-Chloro-4-fluorophenyl)isonicotinic acid (CAS 1261951-49-8)
- (3-Chloro-4-(2-(piperazin-1-yl)ethoxy)phenyl)boronic acid (CAS 1704074-12-3)
- 4-[Chloro(difluoro)methoxy]-2-nitro-1-(trifluoromethyl)benzene (CAS 1417567-63-5)
- (2R,3S)-2-tert-Butoxycarbonylamino-3-phenyl butyric acid (CAS 321524-48-5)
- 3-(6-Fluoro-1H-indol-1-yl)propan-1-amine (CAS 1094654-45-1)
- Ethyl 1-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidine-4-carboxylate (CAS 950275-78-2)
- 6-Bromo-2-chloroimidazo[1,2-a]pyridine-3-sulfonyl chloride (CAS 1240527-70-1)
- N4-Benzoyl-2-deoxy-5-O-DMT-cytidine (CAS 67219-55-0)
- 2-Amino-3-(thiazol-4-yl)propanoic acid (CAS 14717-97-6)
- Des-Leu26-Tirzepatide (CAS CATO-CPTD788947)
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