N-Benzyl-5-bromo-N,4-dimethyl-2-pyridinamine CAS 1219960-97-0
| CAS No. | 1219960-97-0 |
| Molecular Formula | C14H15BrN2 |
| Molecular Weight | 291.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Benzyl-5-bromo-N,4-dimethyl-2-pyridinamine.
N-Benzyl-5-bromo-N,4-dimethyl-2-pyridinamine (CAS 1219960-97-0) is a high-purity analytical reference standard with the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol.
N-Benzyl-5-bromo-N,4-dimethyl-2-pyridinamine (C14H15BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-Benzyl-5-bromo-N,4-dimethyl-2-pyridinamine 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 | C14H15BrN2 |
| Molecular Weight | 291.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 4-(2,4-Bis(trifluoromethyl)phenyl)pyridine (CAS 1214390-68-7)
- N-benzyl-5-bromo-N-ethylpyridin-2-amine (CAS 1220030-90-9)
- 4-(2,5-Bis-trifluoromethylphenyl)-pyridine (CAS 1214388-92-7)
- 6-Bromo-2-cyclopropyl-N-ethylquinolin-4-amine (CAS 1283930-47-1)
- N-tert-Butyl-3-nitropyridin-2-amine (CAS 79371-45-2)
- n-((4-Bromothiophen-3-yl)methyl)-2-methylpropan-1-amine (CAS 1537629-95-0)
- N-[(2R,3R,3aS,4S,6aS)-hexahydro-2,4-methano-4H-furo[3,2-b]pyrrol-3-yl]carbamic Acid 1,1-Dimethylethyl Ester (CAS 1315552-07-8)
- 4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline (CAS 1298062-84-6)
- N,N-Dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-amine (CAS 627899-90-5)
- 2-Amino-5-bromothiophene-3-carboxylic acid (CAS 1784352-12-0)
- (S)-1-Methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl acetate (CAS 175796-23-3)
- 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-Uridine (CAS 1374692-38-2)
- Ethyl 2-(5-(bis(4-chlorobenzyl)amino)-2H-tetrazol-2-yl)acetate (CAS 338777-84-7)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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