1-(2-Bromobenzyl)-4-methylpiperidine CAS 1057268-39-9
| CAS No. | 1057268-39-9 |
| Molecular Formula | C13H18BrN |
| Molecular Weight | 268.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 268.19 g/mol gives 1-(2-Bromobenzyl)-4-methylpiperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Bromobenzyl)-4-methylpiperidine (CAS 1057268-39-9), a certified reference material (molecular formula C13H18BrN, MW 268.19 g/mol) for analytical method development and quality control.
1-(2-Bromobenzyl)-4-methylpiperidine (C13H18BrN) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(2-Bromobenzyl)-4-methylpiperidine 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 | C13H18BrN |
| Molecular Weight | 268.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromobenzyl Standards
- 1-(4-Bromobenzyl)azepane (CAS 110439-49-1)
- N-(2-Bromobenzyl)-N-cyclopentyl-N-methylamine (CAS 1119450-04-2)
- N-(3-bromobenzyl)-N-methylcyclopentanamine (CAS 1119450-09-7)
- N-(4-bromobenzyl)-N-methylcyclopentanamine (CAS 1119452-26-4)
- 1-(2-Bromobenzyl)-3-methylpiperidine (CAS 1250274-20-4)
- 1-(2-Bromobenzyl)-2-methylpiperidine (CAS 1251279-15-8)
- n-(2-Bromobenzyl)-3-methylcyclopentan-1-amine (CAS 1341352-95-1)
- 1-(2-Bromobenzyl)azepane (CAS 331855-50-6)
Recommended Standards
- 4-Bromo-N-(4-methylcyclohexyl)aniline (CAS 1036572-61-8)
- 3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzaldehyde (CAS 1086379-00-1)
- (3-Bromophenyl)(cyclohexyl)methanamine (CAS 1029592-87-7)
- [1-(3-bromophenyl)cyclohexyl]methanamine (CAS 1094766-69-4)
- Ethyl 4-acetoxy-7,8-dimethoxy-2-naphthoate (CAS 26129-62-4)
- Tavaborole Impurity 1 (CAS 216060-08-1)
- 2-(1-Methoxyprop-1-en-2-yl)indolizine (CAS 189515-01-3)
- N-(4-Bromo-2-methylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 477318-69-7)
- 2,4′-Methoxychlor (CAS 30667-99-3)
- 6,7-Dimethoxy-9-[2-(trifluoromethyl)phenyl]-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one (CAS 900014-91-7)
- Sulfasalazine EP Impurity F (CAS 66364-71-4)
- Baclofen Impurity 46 (CAS CATO-C4X-101246)
- n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide (CAS 900132-10-7)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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