1-(6-Bromopyridin-2-yl)ethanamine CAS 914950-77-9
| CAS No. | 914950-77-9 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-Bromopyridin-2-yl)ethanamine is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(6-Bromopyridin-2-yl)ethanamine (CAS 914950-77-9), molecular formula C7H9BrN2 and molecular weight 201.06 g/mol, is a CATO reference standard with documented purity and traceability.
1-(6-Bromopyridin-2-yl)ethanamine (C7H9BrN2) contains a nitrile group, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), 1-(6-Bromopyridin-2-yl)ethanamine 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 | C7H9BrN2 |
| Molecular Weight | 201.06 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromopyridin Standards
- 1-(4-Bromopyridin-3-yl)-N-methylmethanamine (CAS 1060808-82-3)
- 2-(4-Bromopyridin-2-yl)ethanamine (CAS 1060808-84-5)
- 1-(2-Bromopyridin-4-yl)-N-methylmethanamine (CAS 1060811-31-5)
- 1-(6-Bromopyridin-3-yl)ethan-1-amine (CAS 1060811-56-4)
- 1-(6-Bromopyridin-3-yl)-N-methylmethanamine (CAS 120740-04-7)
- (R)-1-(5-Bromopyridin-3-yl)ethanamine (CAS 1212905-37-7)
- (R)-1-(6-Bromopyridin-3-yl)ethanamine (CAS 1212942-90-9)
- (S)-1-(4-bromopyridin-2-yl)ethan-1-amine (CAS 1213937-49-5)
Recommended Standards
- 1-(5-Bromopyridin-3-yl)ethan-1-amine (CAS 886374-05-6)
- 1-Bromo-2-(methoxymethyl)benzene (CAS 52711-30-5)
- 1-(5-Bromopyridin-2-yl)-N-methylmethanamine (CAS 915707-70-9)
- 1-Bromo-2-ethoxybenzene (CAS 583-19-7)
- (E)-3-(4-((4-bromobenzyl)oxy)phenyl)acrylic acid (CAS 385383-36-8)
- (2-Methyl-3-(trimethylsilyl)cycloprop-2-en-1-yl)methanol (CAS 79671-36-6)
- Fmoc-Gly-NH-CH2-O-CH2COOH (CAS 1599440-08-0)
- 1-(2-Hydroxycyclohexyl)piperidin-4-ol (CAS 1179310-70-3)
- Dimethyl 2-(but-3-yn-1-yl)malonate (CAS 106814-27-1)
- N,N-diethyl-2-(4-iodophenoxy)ethan-1-amine (CAS 81233-91-2)
- Miconazole Impurity 15 (CAS 913837-72-6)
- Cyanine5 NHS ester (CAS 1032678-42-4)
- 1,5-Dibromo-2-chloro-4-fluorobenzene (CAS 1000578-11-9)
- Peptide Impurity 34 (CAS 21282-09-7)
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