2-Bromo-4-(bromomethyl)-1-(cyclopropylmethoxy)benzene CAS 1254062-97-9
| CAS No. | 1254062-97-9 |
| Molecular Formula | C11H12Br2O |
| Molecular Weight | 320.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 320.02 g/mol gives 2-Bromo-4-(bromomethyl)-1-(cyclopropylmethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Bromo-4-(bromomethyl)-1-(cyclopropylmethoxy)benzene (CAS 1254062-97-9), a certified reference material (molecular formula C11H12Br2O, MW 320.02 g/mol) for analytical method development and quality control.
The molecular framework of 2-Bromo-4-(bromomethyl)-1-(cyclopropylmethoxy)benzene (C11H12Br2O) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-Bromo-4-(bromomethyl)-1-(cyclopropylmethoxy)benzene 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 | C11H12Br2O |
| Molecular Weight | 320.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 4-Bromo-3-(4-bromophenyl)-5-methyl-1H-pyrazole (CAS 1239232-79-1)
- 4-bromo-2-(bromocyclopropylmethyl)-1-methoxy-Benzene (CAS 1247864-26-1)
- 2-Bromo-1-(3-bromo-5-isopropylphenyl)ethan-1-one (CAS 2231673-78-0)
- 2-Bromo-4-(5-bromo-2-methoxyphenyl)-1-butene (CAS 951894-96-5)
- 4-Bromo-2-(4-bromophenyl)tetrahydro-2H-pyran (CAS 916154-98-8)
- 4-Bromo-6-(difluoromethyl)-5-(trifluoromethyl)nicotinic acid (CAS 1804465-12-0)
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Recommended Standards
- 1-(2,5-Dibromophenyl)piperazine (CAS 180698-17-3)
- 1-(2,2-Dibromo-1-methylcyclopropyl)-4-methoxybenzene (CAS 52178-73-1)
- 6,6-Dibromooctahydro-1,3,5-(epimethanetriyl)cyclopenta[cd]pentalen-1(2h)-ol (CAS 120698-52-4)
- 1-(2,6-Dibromophenyl)-2,2-dimethylpropan-1-one (CAS 934334-04-0)
- 1-Bromo-2-[chloro(difluoro)methoxy]-4,5-difluoro-benzene (CAS 1417567-00-0)
- n-Isobutyl-1-methyl-1h-pyrazol-3-amine (CAS 1179017-74-3)
- (R)-2-(diethylamino)-2-methyl-3-oxobutanoic acid (CAS 14328-53-1)
- 1-((4-Fluorophenyl)[4-(trifluoromethyl)phenyl]methyl)-1,4-diazepane (CAS 503807-36-1)
- N-(N-BOC-Piperidino)pyrazole-4-carboxaldehyde (CAS 1076224-00-4)
- Tetrakis(acetamidato)dirhodium (CAS 87985-40-8)
- 4-Bromo-2-fluoropyridin-3-ol (CAS 1227493-89-1)
- Barloxavir impurity 90 (CAS CATO-C4X-210890)
- N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618426-69-0)
- Peptide 437 (CAS CATO-CPTD788437)
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