5-Bromo-6-(1H-imidazol-1-yl)pyridin-3-amine CAS 1508369-91-2
| CAS No. | 1508369-91-2 |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Bromo-6-(1H-imidazol-1-yl)pyridin-3-amine 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-6-(1H-imidazol-1-yl)pyridin-3-amine (CAS 1508369-91-2) is a high-purity analytical reference standard with the molecular formula C8H7BrN4 and a molecular weight of 239.07 g/mol.
The molecular framework of 5-Bromo-6-(1H-imidazol-1-yl)pyridin-3-amine (C8H7BrN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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. 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-6-(1H-imidazol-1-yl)pyridin-3-amine 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 | C8H7BrN4 |
| Molecular Weight | 239.07 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Bromo Standards
- 6-Bromo-7-methyl-1h-indazole-3-carbaldehyde (CAS 1000340-73-7)
- 4-Bromo-7-methyl-2H-indazole-3-carbaldehyde (CAS 1000340-81-7)
- 1-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone (CAS 1000340-84-0)
- 5-Bromo-6-methyl-7H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 1000343-91-8)
- 5-(4-Bromo-2-methylphenyl)-1H-tetrazole (CAS 1007128-19-9)
- 1-{6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one (CAS 1011711-60-6)
- 5-bromo-2-(1H-1,2,4-triazol-1-yl)aniline (CAS 1016809-06-5)
- 7-Bromo-3-methylquinoxalin-2(1H)-one (CAS 103095-19-8)
Recommended Standards
- 5-(3-Bromophenyl)isoxazol-3-amine (CAS 1506846-84-9)
- 6-Bromo-7-methyl-1,8-naphthyridin-4-ol (CAS 151099-18-2)
- 4-Bromo-1-(pyridin-2-yl)-1H-pyrazol-5-amine (CAS 150187-17-0)
- 4-Bromo-1-(pyridin-4-yl)-1H-pyrazol-5-amine (CAS 1516947-02-6)
- 1-(3-chloro-2-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1039876-00-0)
- 1,3-Di-o-tolyl-1H-pyrazol-5-amine (CAS 618098-39-8)
- 3-Fluoro-4-(methoxymethoxy)benzoic acid (CAS 570408-32-1)
- 2-Propenoic acid, polymer with butyl 2-propenoate (CAS 25119-83-9)
- (1S,5S,6S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]Heptane-6-carboxylic acid (CAS 1251021-51-8)
- [6-(4-Methoxyphenyl)-3-pyridyl]methanol (CAS 887974-96-1)
- Methyl 2-iodo-6-methylbenzoate (CAS 103440-55-7)
- 6-N-Ethylquinoline-5,6-diamine (CAS 1157504-04-5)
- 4-(4-Bromophenyl)-2-methylthiazole (CAS 66047-74-3)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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