5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine CAS 1936611-13-0
| CAS No. | 1936611-13-0 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]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.
5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 1936611-13-0) is a high-purity analytical reference standard with the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol.
Structurally, 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine (C8H7BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 211.06 g/mol, it falls into the medium-molecular-weight range. 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 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]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 | C8H7BrN2 |
| Molecular Weight | 211.06 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.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromo Standards
- 4-Bromo-6-methyl-7-azaindole (CAS 1000340-58-8)
- 3-Bromo-7-methyl-1H-pyrrolo[3,2-c]pyridine (CAS 1000341-40-1)
- 3-Bromo-4-methyl-1H-pyrrolo[3,2-c]pyridine (CAS 1000342-72-2)
- 6-Bromo-5-methyl-1H-indazole (CAS 1000343-69-0)
- 7-Bromo-1-methylindazole (CAS 1000576-59-9)
- 1-Bromo-2-ethynyl-4-methoxybenzene (CAS 1011736-13-2)
- 4-Bromo-2-methyl-7-azaindole (CAS 1014613-64-9)
- 3-Bromo-1-phenylprop-2-yn-1-ol (CAS 10508-57-3)
Recommended Standards
- 5-Bromo-3-methyl-1H-pyrrolo[3,2-b]pyridine (CAS 1935992-71-4)
- 6-Bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine (CAS 1956379-23-9)
- 7-(Bromomethyl)-1H-indazole (CAS 1934906-06-5)
- 7-Bromo-1H-indol-5-amine (CAS 196205-07-9)
- (2,3-Bis(trifluoromethyl)phenyl)boronic acid (CAS 927673-87-8)
- N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine (CAS 1427316-58-2)
- (R)-1-(3-Nitro-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (CAS 2230840-47-6)
- Erlotinib Impurity 31 (CAS CATO-C4X-106931)
- Methyl benzoylleucinate (CAS 38449-08-0)
- 1-[bromomethyl(ethoxy)phosphoryl]oxyethane (CAS 66197-72-6)
- 6-Bromo-1-methyl-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide (CAS 1333262-65-9)
- 4-(5-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS 480391-18-2)
- 2-BROMO-2-METHYLPROPAN-1-AMINE HBR (CAS 36565-68-1)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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