N-(3-Bromo-4-methylbenzyl)-N-methylcyclopropanamine CAS 856252-72-7
| CAS No. | 856252-72-7 |
| Molecular Formula | C12H16BrN |
| Molecular Weight | 254.17 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-(3-Bromo-4-methylbenzyl)-N-methylcyclopropanamine.
N-(3-Bromo-4-methylbenzyl)-N-methylcyclopropanamine (CAS 856252-72-7), molecular formula C12H16BrN and molecular weight 254.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3-Bromo-4-methylbenzyl)-N-methylcyclopropanamine (C12H16BrN) 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 254.17 g/mol, it falls into the medium-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C12H16BrN |
| Molecular Weight | 254.17 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- n-(1-(4-Bromophenyl)propyl)cyclopropanamine (CAS 953903-42-9)
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