1-(3-BROMOPHENYL)ETHAN-1-ONE 1-(3-BROMOPHENYL)ETHANONE 1-ACETYL-3-BROMOBENZENE 2142-63-4 3'-Bromoacetophenone 3-BROMO ACETOPHENONE AKOS BBS-00003235 AS01168 BROMOACETOPHENONE-3 ETHANONE, 1-(3-BROMOPHENYL)- M-BROMOACETOPHENONE OTAVA-BB 1287349 PHARMABRIDGE P-3274 RARECHEM BB AA 0015 TIMTEC-BB SBB040258 CAS 2142-63-4
| CAS No. | 2142-63-4 |
| Molecular Formula | C8H13BrO |
| Molecular Weight | 205.09 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-(3-BROMOPHENYL)ETHAN-1-ONE 1-(3-BROMOPHENYL)ETHANONE 1-ACETYL-3-BROMOBENZENE 2142-63-4 3'-Bromoacetophenone 3-BROMO ACETOPHENONE AKOS BBS-00003235 AS01168 BROMOACETOPHENONE-3 ETHANONE, 1-(3-BROMOPHENYL)- M-BROMOACETOPHENONE OTAVA-BB 1287349 PHARMABRIDGE P-3274 RARECHEM BB AA 0015 TIMTEC-BB SBB040258.
1-(3-BROMOPHENYL)ETHAN-1-ONE 1-(3-BROMOPHENYL)ETHANONE 1-ACETYL-3-BROMOBENZENE 2142-63-4 3'-Bromoacetophenone 3-BROMO ACETOPHENONE AKOS BBS-00003235 AS01168 BROMOACETOPHENONE-3 ETHANONE, 1-(3-BROMOPHENYL)- M-BROMOACETOPHENONE OTAVA-BB 1287349 PHARMABRIDGE P-3274 RARECHEM BB AA 0015 TIMTEC-BB SBB040258 (CAS 2142-63-4), molecular formula C8H13BrO and molecular weight 205.09 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-BROMOPHENYL)ETHAN-1-ONE 1-(3-BROMOPHENYL)ETHANONE 1-ACETYL-3-BROMOBENZENE 2142-63-4 3'-Bromoacetophenone 3-BROMO ACETOPHENONE AKOS BBS-00003235 AS01168 BROMOACETOPHENONE-3 ETHANONE, 1-(3-BROMOPHENYL)- M-BROMOACETOPHENONE OTAVA-BB 1287349 PHARMABRIDGE P-3274 RARECHEM BB AA 0015 TIMTEC-BB SBB040258 (C8H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C8H13BrO |
| Molecular Weight | 205.09 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
Related BROMOPHENYL Standards
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Recommended Standards
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- 4-Bromobicyclo[2.2.2]octan-1-ol (CAS 72948-88-0)
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- 1-(3-Iodophenyl)ethan-1-ol (CAS 79917-56-9)
- 1-Amino-2-Phenylbutan-2-Ol (CAS 770-65-0)
- N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide (CAS 376620-59-6)
- 3-(4-Hydroxypiperidin-1-yl)propanenitrile (CAS 4608-72-4)
- Peptide 436 (CAS CATO-CPTD788436)
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