58971-11-2 T535ZL7726 3-Bromophenethylamine UNII-T535ZL7726 Benzeneethanamine, 3-bromo- 2-(3-Bromophenyl)ethanamine 2-(3-Bromophenyl)ethylamine 3-Bromobenzeneethanamine m-Bromophenethylamine CAS 58971-11-2
| CAS No. | 58971-11-2 |
| Molecular Formula | C8H16BrN |
| Molecular Weight | 206.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
58971-11-2 T535ZL7726 3-Bromophenethylamine UNII-T535ZL7726 Benzeneethanamine, 3-bromo- 2-(3-Bromophenyl)ethanamine 2-(3-Bromophenyl)ethylamine 3-Bromobenzeneethanamine m-Bromophenethylamine (CAS 58971-11-2) is a high-purity analytical reference standard with the molecular formula C8H16BrN and a molecular weight of 206.12 g/mol.
Owing to bromine substitution, 58971-11-2 T535ZL7726 3-Bromophenethylamine UNII-T535ZL7726 Benzeneethanamine, 3-bromo- 2-(3-Bromophenyl)ethanamine 2-(3-Bromophenyl)ethylamine 3-Bromobenzeneethanamine m-Bromophenethylamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H16BrN |
| Molecular Weight | 206.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 24596-19-8 4-BROMO-2,6-DIMETHYL-BENZENAMINE 4-BROMO-2,6-DIMETHYL-PHENYLAMINE 4-BROMO-2,6-XYLIDINE 4-Bromo-2,6-dimethylaniline AS00438 BENZENAMINE, 4-BROMO-2,6-DIMETHYL- LABOTEST-BB LT01143222 LABOTEST-BB LT03329516 LABOTEST-BB LT03331441 TIMTEC-BB SBB002410 (CAS 24596-19-8)
- 1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO- (CAS 65185-58-2)
- Naphtho[1',2':4,5]imidazo[2,1-a]isoquinoline (CAS 239-68-9)
- 2-Bromo-N,N-dimethylaniline 1-Bromo-2-dimethylaminobenzene 2-(Dimethylamino)bromobenzene 2-(Dimethylamino)phenyl bromide 2-(N,N-Dimethylamino)bromobenzene 2-Dimethylamino-1-bromobenzene N,N-Dimethyl-2-bromoaniline o-Bromo-N,N-dimethylaniline 698-00-0 (CAS 698-00-0)
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- Indobufen Impurity 85 (CAS CATO-C4X-179285)
- 2-[4-(3-Ethoxypropyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetamide (CAS 871673-12-0)
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- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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