3-(5-Bromo-1H-indazol-1-yl)propanenitrile CAS 1312138-92-3
| CAS No. | 1312138-92-3 |
| Molecular Formula | C10H8BrN3 |
| Molecular Weight | 250.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(5-Bromo-1H-indazol-1-yl)propanenitrile (C10H8BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-(5-Bromo-1H-indazol-1-yl)propanenitrile (CAS 1312138-92-3), a certified reference material (molecular formula C10H8BrN3, MW 250.09 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.
As a certified reference material (CRM), 3-(5-Bromo-1H-indazol-1-yl)propanenitrile 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 | C10H8BrN3 |
| Molecular Weight | 250.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
- 7-bromo-2,3-dihydrofuro[2,3-b]quinoline (CAS 1031929-47-1)
- 4-(5-Bromo-2-pyridinyl)phenol (CAS 1032825-10-7)
- Methyl 4-bromo-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate (CAS 106556-69-8)
- 7-Bromo-2,3-dihydropyrano[4,3,2-de]quinoline (CAS 1155270-72-6)
- 7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (CAS 1159831-50-1)
- 8-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (CAS 1159831-56-7)
- 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (CAS 1159831-86-3)
- 3-Bromo-2-phenoxypyridine (CAS 1167991-22-1)
Recommended Standards
- 2-(8-bromo-2H-chromen-6-yl)acetonitrile (CAS 1311317-88-0)
- 5-Bromo-[3,3'-bipyridin]-2-amine (CAS 1335051-77-8)
- 1-(6-Bromoquinolin-3-yl)ethan-1-one (CAS 1309365-98-7)
- 3-(5-Bromopyrimidin-2-yl)aniline (CAS 1339681-12-7)
- (3R,4R)-4-Amino-1-(methylsulfonyl)piperidin-3-ol (CAS 2380322-93-8)
- 7-fluoro-6-methyl-3,4-dihydroquinazolin-4-one (CAS 1037206-88-4)
- 3-(Hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid (CAS 100055-50-3)
- Atracurium Impurity 104 (CAS CATO-C4X-1850104)
- 2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-3-phenylpropanoic acid (CAS 62212-16-2)
- 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine (CAS 1004524-64-4)
- tert-Butyl (S)-2-amino-3-(5-bromooxazol-2-yl)propanoate (CAS 2641825-22-9)
- 2-(2-Propylbenzofuran-3-yl)acetonitrile (CAS 37681-05-3)
- 8-CHloro-4-hydroxy-2-quinolinecarboxylic acid (CAS 35973-31-0)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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