1-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene CAS 1369880-62-5
| CAS No. | 1369880-62-5 |
| Molecular Formula | C10H10BrF |
| Molecular Weight | 229.09 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 1-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene.
1-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene (CAS 1369880-62-5), molecular formula C10H10BrF and molecular weight 229.09 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene (C10H10BrF) contains fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene 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 | C10H10BrF |
| Molecular Weight | 229.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1991 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 5-Bromo-8-fluoro-1,2,3,4-tetrahydronaphthalene (CAS 104761-49-1)
- 1-Bromo-4-(cyclopropylmethyl)-2-fluorobenzene (CAS 1369919-18-5)
- 2-(4-Bromo-2-thienyl)furan (CAS 160855-00-5)
- 2-bromo-1-benzothiophen-4-ol (CAS 1784087-17-7)
- 1-Bromo-4-(3-fluorocyclobutyl)benzene (CAS 1892592-56-1)
- 1-Bromo-3-(3-fluorocyclobutyl)benzene (CAS 1897838-15-1)
- 1-Bromo-2-fluoro-4-(2-methylallyl)benzene (CAS 951888-47-4)
- 1-Bromo-4-(1-fluorocyclobutyl)benzene (CAS 945717-00-0)
Recommended Standards
- 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene (CAS 1225791-18-3)
- 4-Bromobenzo[b]thiophen-7-ol (CAS 1191900-64-7)
- 4,6-Dichlorobenzo[d]thiazole-2-carbonitrile (CAS 1188236-02-3)
- 5-Bromobenzo[b]thiophen-3(2H)-one (CAS 163449-72-7)
- N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-5-chlorothiophene-2-sulfonamide (CAS 1797958-75-8)
- 1-(2-Methoxyphenyl)ethanamine hydrochloride (CAS 17087-50-2)
- 4-Bromo-2,6-difluorobenzenesulfonamide (CAS 263349-74-2)
- (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoate (CAS 1063719-63-0)
- 7-Fluoro-6-amino-2H-1,4-benzoxazin-3(4H)-one (CAS 112748-06-8)
- 2-(tert-Butoxy)-3-methoxyphenol (CAS 1243357-61-0)
- 2,7-Bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (CAS 3436-54-2)
- Vortioxetine Impurity 161 (CAS CATO-C4X-1056161)
- 2,3-Dibromo-5-(difluoromethyl)pyridine-4-carbonyl chloride (CAS 1806891-69-9)
- Exenatide (CAS 141758-74-9（free base）)
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