1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine hydrochloride CAS 855272-08-1
| CAS No. | 855272-08-1 |
| Molecular Formula | C9H12BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine hydrochloride (CAS 855272-08-1) is a high-purity analytical reference standard with the molecular formula C9H12BrNOHCl and a molecular weight of 266.56 g/mol.
The molecular framework of 1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine hydrochloride (C9H12BrNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine hydrochloride 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 | C9H12BrNO HCl |
| Molecular Weight | 266.56 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (CAS 952429-17-3)
- 3,5-Diphenylthiophene-2-carbaldehyde (CAS 20965-10-0)
- Ethyl 3-methyl-3-(methylamino)butanoate hydrochloride (CAS 1423034-07-4)
- 4-(4-Methoxyphenyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole (CAS 955976-85-9)
- 3-Bromo-5-(1,1-difluoroethyl)isoxazole (CAS 1288978-08-4)
- Praziquantel Impurity 5 (CAS 79848-92-3)
- 5-Methyl-4-phenyl-2H-pyrazol-3-amine (CAS 31924-81-9)
- (R)-1-(3-fluoro-2-methylphenyl)-2-methoxyethan-1-amine (CAS 1269832-59-8)
- 2-(2,5-Dihydro-1h-pyrrol-1-yl)ethan-1-amine (CAS 34971-86-3)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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