1-(2-Bromo-5-fluorophenyl)propan-2-ol CAS 1249436-73-4
| CAS No. | 1249436-73-4 |
| Molecular Formula | C9H10BrFO |
| Molecular Weight | 233.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromo-5-fluorophenyl)propan-2-ol is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Bromo-5-fluorophenyl)propan-2-ol (CAS 1249436-73-4), molecular formula C9H10BrFO and molecular weight 233.08 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2-Bromo-5-fluorophenyl)propan-2-ol (C9H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 233.08 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(2-Bromo-5-fluorophenyl)propan-2-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 | C9H10BrFO |
| Molecular Weight | 233.08 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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Recommended Standards
- 2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene (CAS 1249296-67-0)
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- 4-((4-Ethoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic acid (CAS 314258-01-0)
- Fmoc-N-Et-Thr-OH (CAS 2171201-31-1)
- Ethyl 4-butylbenzoate (CAS 85100-62-5)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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