N-(5-Bromo-2-pyridinyl)-N-(3-methylphenyl)amine CAS 1219964-39-2
| CAS No. | 1219964-39-2 |
| Molecular Formula | C12H11BrN2 |
| Molecular Weight | 263.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-Bromo-2-pyridinyl)-N-(3-methylphenyl)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.
N-(5-Bromo-2-pyridinyl)-N-(3-methylphenyl)amine (CAS 1219964-39-2), molecular formula C12H11BrN2 and molecular weight 263.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H11BrN2, N-(5-Bromo-2-pyridinyl)-N-(3-methylphenyl)amine 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 263.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures N-(5-Bromo-2-pyridinyl)-N-(3-methylphenyl)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 | C12H11BrN2 |
| Molecular Weight | 263.13 g/mol |
| 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 | 2 |
Related N Standards
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- 2-Bromo-N-(pyridin-2-ylmethyl)aniline (CAS 1019545-29-9)
- 3-Bromo-N-(pyridin-2-ylmethyl)aniline (CAS 1019599-73-5)
- 3-Bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 107392-82-5)
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Recommended Standards
- N-(5-Bromo-2-pyridinyl)-N-(2-methylphenyl)amine (CAS 1220030-52-3)
- N-(5-Bromo-2-pyridinyl)-N-(4-methylphenyl)amine (CAS 1220030-67-0)
- 2-Benzylamino-4-bromopyridine (CAS 1209457-90-8)
- methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate (CAS 1234616-08-0)
- 5-Fluoro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine hydrochloride (CAS 2089258-54-6)
- Tris(2,4-dimethoxyphenyl)phosphane (CAS 95704-29-3)
- 1-[3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-yl] ethanone (CAS 400745-70-2)
- 2-Amino-n-ethyl-n-[(2-methylphenyl)methyl]pentanamide hydrochloride (CAS 1423024-28-5)
- (4-Bromo-2-formylphenoxy)acetic acid (CAS 24589-89-7)
- (S,R,S)-AHPC-CO-C4-azide (CAS 2408342-13-0)
- 3-Methyl-2-phenoxybutanoic acid (CAS 13794-02-0)
- (R)-Finerenone Impurity (CAS 1050477-30-9)
- HDS 029 (CAS 881001-19-0)
- Palmitoyl Tripeptide-1 HCl (CAS 2757690-14-3)
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