N-(3-bromobenzyl)cyclohexanamine CAS 59507-52-7
| CAS No. | 59507-52-7 |
| Molecular Formula | C13H18BrN |
| Molecular Weight | 268.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
N-(3-bromobenzyl)cyclohexanamine (CAS 59507-52-7) is a high-purity analytical reference standard with the molecular formula C13H18BrN and a molecular weight of 268.19 g/mol.
Structurally, N-(3-bromobenzyl)cyclohexanamine (C13H18BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 268.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(2-Bromobenzyl)-4-methylpiperidine (CAS 1057268-39-9)
- 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)
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- 1-(2-Bromobenzyl)-3-methylpiperidine (CAS 1250274-20-4)
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- n-(2-Bromobenzyl)-3-methylcyclopentan-1-amine (CAS 1341352-95-1)
Recommended Standards
- n-(2-Bromobenzyl)cyclohexanamine (CAS 356531-41-4)
- N-(4-bromobenzyl)cyclohexanamine (CAS 70000-61-2)
- 6-(Furan-2-yl)-3-methyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridine (CAS 853312-87-5)
- n-(4-Bromophenyl)cycloheptanamine (CAS 329971-38-2)
- 7-Iodo-5-(2-(trifluoromethyl)phenyl)quinolin-8-ol (CAS 648896-61-1)
- N-(propan-2-yl)formamide (CAS 16741-46-1)
- Quinolin-8-ol, lithium salt (CAS 850918-68-2)
- Tetrahydrofuran-2,3,4,5-tetracarboxylic acid (CAS 26106-63-8)
- 1-[4-(2,2-difluoroethoxy)phenyl]methanamine,HCl (CAS 1431968-12-5)
- 2-Sec-butoxyaniline (CAS 52464-53-6)
- (1S,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid 22255-16-9 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 22255-16-9)
- 4-Chloro-3-formylphenylboronic acid (CAS 2354338-14-8)
- 2-(5-ethylfuran-2-yl)pyrrolidine (CAS 1270500-73-6)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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