3-Bromo-2,4,6-trimethyl-phenylamine 3-Bromo-2,4,6-trimethylaniline 82842-52-2 A19790 CAS 82842-52-2
| CAS No. | 82842-52-2 |
| Molecular Formula | C9H18BrN |
| Molecular Weight | 220.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.15 g/mol gives 3-Bromo-2,4,6-trimethyl-phenylamine 3-Bromo-2,4,6-trimethylaniline 82842-52-2 A19790 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Bromo-2,4,6-trimethyl-phenylamine 3-Bromo-2,4,6-trimethylaniline 82842-52-2 A19790 (CAS 82842-52-2) is a high-purity analytical reference standard with the molecular formula C9H18BrN and a molecular weight of 220.15 g/mol.
Owing to bromine substitution, 3-Bromo-2,4,6-trimethyl-phenylamine 3-Bromo-2,4,6-trimethylaniline 82842-52-2 A19790 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.15 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.
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), 3-Bromo-2,4,6-trimethyl-phenylamine 3-Bromo-2,4,6-trimethylaniline 82842-52-2 A19790 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 | C9H18BrN |
| Molecular Weight | 220.15 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.) | 1980 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- 2-Bromo-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine (CAS 1222669-39-7)
- 1-(5-Bromo-2-methylthiophen-3-yl)ethan-1-amine (CAS 1354963-27-1)
- 1-(4-Bromo-5-methylthiophen-2-yl)-N-methylmethanamine (CAS 1399658-90-2)
- 2-(3-Bromo-5-methylthiophen-2-yl)ethan-1-amine (CAS 1482960-22-4)
- 4-(3-Bromo-2-methylpropyl)thiazole (CAS 1493124-47-2)
- 1-(3-Bromo-5-methylthiophen-2-yl)ethan-1-amine (CAS 1532059-90-7)
Recommended Standards
- 2-(Trifluoromethoxy)phenylacetic acid 2-trifluoromethoxyphenyl acetic acid (2-trifluoromethoxy-phenyl)-acetic acid 220239-67-8 (CAS 220239-67-8)
- Sitagliptin Impurity 147 (CAS 1481965-39-2)
- N-methyl-4-nitro-2-(trifluoromethyl)aniline (CAS 54672-10-5)
- Gatifloxacin Impurity 22 (CAS 136897-64-8)
- Phosphine, 1,1′-[(1R)-6,6′-dimethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(4-chlorophenyl)- (CAS 1310054-04-6)
- 3-Amino-2-benzoyl-6-nitrobenzofuran (CAS 351003-27-5)
- Galbinic acid (CAS 56691-88-4)
- 4-(3,4-Dichlorophenyl)-2-methylphthalazin-1(2H)-one (CAS 4725-84-2)
- 4-(Cyclohexyloxy)-3-fluoroaniline (CAS 937598-66-8)
- 2-(But-3-yn-1-yl)-1,3-dioxolane (CAS 71948-69-1)
- N-Hexylethylenediamine (CAS 7261-70-3)
- 5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine (CAS 306321-16-4)
- Ethyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate (CAS 221323-54-2)
- Semaglutide Impurity 139 (CAS CATO-C4X-2226139)
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