1-(2-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-ol CAS 1532293-36-9
| CAS No. | 1532293-36-9 |
| Molecular Formula | C10H8BrF3O |
| Molecular Weight | 281.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H8BrF3O, 1-(2-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-ol contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(2-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-ol (CAS 1532293-36-9), a certified reference material (molecular formula C10H8BrF3O, MW 281.07 g/mol) for analytical method development and quality control.
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.
CATO manufactures 1-(2-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-ol 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 | C10H8BrF3O |
| Molecular Weight | 281.07 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, 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.) | 1992 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 2-Bromo-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 104384-69-2)
- 1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene (CAS 1243313-06-5)
- 2-Bromo-1-cyclopropoxy-3-(trifluoromethyl)benzene (CAS 1243358-20-4)
- 2-Bromo-1-cyclopropoxy-4-(trifluoromethyl)benzene (CAS 1243383-36-9)
- 1-Bromo-2-cyclopropoxy-4-(trifluoromethyl)benzene (CAS 1243398-54-0)
- 1-Bromo-3-cyclopropoxy-2-(trifluoromethyl)benzene (CAS 1243453-95-3)
- 3-Bromo-4-(2,3,4-trifluorophenyl)butan-2-one (CAS 1250793-81-7)
- 1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one (CAS 1251389-42-0)
Recommended Standards
- 4-(2-Bromophenyl)-1,1,1-trifluorobutan-2-one (CAS 1422237-44-2)
- 1-[4-bromo-3-(trifluoromethyl)phenyl]cyclopropan-1-ol (CAS 1539874-03-7)
- 1-(3-Bromo-4-(trifluoromethyl)phenyl)propan-1-one (CAS 1261603-51-3)
- 1-(2-Bromo-3-(trifluoromethyl)phenyl)propan-2-one (CAS 1806354-40-4)
- 2-(Benzyloxy)pyridin-3-ol (CAS 885952-26-1)
- 2,2,4,4,6,8,8-Heptamethylnonane (CAS 4390-04-9)
- 3-(Pyridin-3-yl)prop-2-yn-1-amine (CAS 777856-62-9)
- 3-Amino-4-(3,4-dimethoxyphenyl)butanoic acid (CAS 1268132-79-1)
- 4,4,5,5-Tetramethyl-2-(tetrahydro-2h-thiopyran-4-yl)-1,3,2-dioxaborolane (CAS 1264198-70-0)
- (R)-1-(3,4-dimethylphenyl)ethan-1-amine (CAS 1080064-50-1)
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- Fexofenadine-d10 HCl (CAS 1215821-44-5)
- 1-Chloro-3-[(cyclopropylmethyl)sulfanyl]benzene (CAS 1863460-64-3)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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