(4-Bromo-3-methylphenyl)(cyclopropyl)methanone CAS 1267167-02-1
| CAS No. | 1267167-02-1 |
| Molecular Formula | C11H11BrO |
| Molecular Weight | 239.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies (4-Bromo-3-methylphenyl)(cyclopropyl)methanone (CAS 1267167-02-1), a certified reference material (molecular formula C11H11BrO, MW 239.11 g/mol) for analytical method development and quality control.
The molecular framework of (4-Bromo-3-methylphenyl)(cyclopropyl)methanone (C11H11BrO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H11BrO |
| Molecular Weight | 239.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 4-Bromo-6-isopropyl-1H-indazole (CAS 1000343-77-0)
- 2-(6-Bromo-1H-indol-2-yl)ethan-1-amine (CAS 1018637-87-0)
- 1-Bromo-3-(propan-2-yl)imidazo[1,5-a]pyridine (CAS 1018665-45-6)
- 3-Bromo-2-isopropylpyrazolo[1,5-a]pyridine (CAS 102064-43-7)
- 2-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 104115-64-2)
- 5-Bromo-1-isopropyl-1H-pyrrolo[2,3-b]pyridine (CAS 1059064-04-8)
- 2-(4-Bromo-1H-indol-3-yl)ethan-1-amine (CAS 108061-74-1)
- 4-Bromo-6,7-dimethyl-2,3-dihydro-1H-inden-1-one (CAS 112631-50-2)
Recommended Standards
- 5-Bromo-8-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 1260013-68-0)
- 1-(5-Bromo-1h-indol-2-yl)ethan-1-amine (CAS 1270476-46-4)
- 7-Bromo-5-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 1260011-04-8)
- 6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 1273597-02-6)
- Methyl 4-fluoro-3-(4-methylphenyl)benzoate (CAS 1381944-67-7)
- 2-bromo-3,5-dimethylbenzoic acid (CAS 7697-33-8)
- tert-Butyl 2-(3,5-difluorobenzyl)hydrazinecarboxylate (CAS 123566-47-2)
- Ethyl (4-(1,1-dioxidoisothiazolidin-2-yl)phenyl)carbamate (CAS 941974-69-2)
- Stereoisomer of di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-κN)-4-(trifluoromethyl)phenyl-κC]diiridium (CAS 1193263-65-8)
- 6-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylpicolinamide (CAS 1243285-10-0)
- 6-Chloro-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine (CAS 478064-03-8)
- 2-Methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine (CAS 787541-88-2)
- (S)-3-(1-Methyl-1H-indol-3-yl)butanal (CAS 406920-65-8)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
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