1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine CAS 183208-58-4
| CAS No. | 183208-58-4 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine (CAS 183208-58-4), molecular formula C9H9BrN2 and molecular weight 225.09 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9BrN2, 1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.09 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromoethyl Standards
- 2-(2-Bromoethyl)imidazo[1,2-a]pyridine (CAS 1260385-84-9)
- 1-(2-Bromoethyl)-1H-indazole (CAS 72521-02-9)
- 2-(2-Bromoethyl)benzoimidazole (CAS 4078-54-0)
- 2-(1-Bromoethyl)benzofuran (CAS 120651-37-8)
- 5-(2-Bromoethyl)benzofuran (CAS 133034-06-7)
- 1-(2-bromoethyl)-2,3-dihydro-1H-indene (CAS 38434-35-4)
- 5-(1-Bromoethyl)-2,3-dihydro-1h-indene (CAS 75078-93-2)
- 4-[(2-bromoethyl)sulfanyl]oxane (CAS 1339461-16-3)
Recommended Standards
- 4-Bromo-3,7-dimethyl-1H-indazole (CAS 1824052-02-9)
- 5-Bromo-3-ethyl-1H-pyrrolo[2,3-b]pyridine (CAS 1935333-86-0)
- 4-Bromo-2,7-dimethyl-1H-benzo[d]imidazole (CAS 1779749-08-4)
- 4-Bromo-3,6-dimethyl-1H-indazole (CAS 1956376-12-7)
- 2-(2-Azabicyclo[2.1.1]hexan-1-yl)acetic acid hydrochloride (CAS 637740-18-2)
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