N-[(2-Bromophenyl)methyl]-N-methylcyclopropanamine CAS 1247180-19-3
| CAS No. | 1247180-19-3 |
| Molecular Formula | C11H14BrN |
| Molecular Weight | 240.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[(2-Bromophenyl)methyl]-N-methylcyclopropanamine 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-[(2-Bromophenyl)methyl]-N-methylcyclopropanamine (CAS 1247180-19-3) is a high-purity analytical reference standard with the molecular formula C11H14BrN and a molecular weight of 240.14 g/mol.
The molecular framework of N-[(2-Bromophenyl)methyl]-N-methylcyclopropanamine (C11H14BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures N-[(2-Bromophenyl)methyl]-N-methylcyclopropanamine 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 | C11H14BrN |
| Molecular Weight | 240.14 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- [(3-bromophenyl)methyl](cyclopropylmethyl)amine (CAS 1019506-79-6)
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- 1-(4-Bromophenyl)cyclobutanemethanamine (CAS 1039932-36-9)
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- 3-[(4-bromophenyl)methyl]pyrrolidine (CAS 1158764-56-7)
Recommended Standards
- (S)-1-Benzyl-3-bromopyrrolidine (CAS 1246182-99-9)
- 4-Bromo-N-cyclobutyl-3-methylaniline (CAS 1247401-52-0)
- (R)-1-Benzyl-3-bromopyrrolidine (CAS 1246182-98-8)
- N-(4-bromobenzyl)cyclobutanamine (CAS 1247749-17-2)
- Biotinyl-ACTH (1-39) (human) trifluoroacetate salt (CAS 1816258-26-0)
- 2,4-Dioxo-1,3-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester (CAS 2305079-49-4)
- 3-(((4-Chlorophenyl)sulfonyl)methyl)piperidine hydrochloride (CAS 1289387-37-6)
- DIHYDROMYRCENOL (CAS 53219-21-9)
- 2,3,4-Trimethylquinoline (CAS 51366-52-0)
- 2-Chloro-7-nitro-9H-fluorene (CAS 6939-05-5)
- 5-(Difluoromethyl)-2-(trifluoromethyl)phenol (CAS 1261778-70-4)
- 2-Bromo-4-chloro-1,3-difluorobenzene (CAS 229180-34-1)
- 5-(3-Chloro-2-methylphenyl)-2-phenyl-3-(pyridin-3-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione (CAS 1005103-62-7)
- Uremic Pentapeptide (CAS 71494-20-7)
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