2-(Bromomethyl)-4-fluorophenol CAS 1260902-19-9
| CAS No. | 1260902-19-9 |
| Molecular Formula | C7H6BrFO |
| Molecular Weight | 205.02 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 2-(Bromomethyl)-4-fluorophenol.
2-(Bromomethyl)-4-fluorophenol (CAS 1260902-19-9), molecular formula C7H6BrFO and molecular weight 205.02 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Bromomethyl)-4-fluorophenol (C7H6BrFO) 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 205.02 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.
As a certified reference material (CRM), 2-(Bromomethyl)-4-fluorophenol 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 | C7H6BrFO |
| Molecular Weight | 205.02 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 Bromomethyl Standards
- 4-(Bromomethyl)-3-fluorophenol (CAS 1032842-39-9)
- 2-(BRomomethyl)-5-fluorophenol (CAS 1260790-75-7)
- 2-(Bromomethyl)-6-fluorophenol (CAS 872058-42-9)
- 2-(Bromomethyl)furan-3-carboxylic acid (CAS 1361950-47-1)
- 3-(Bromomethyl)-4-methylfuran-2,5-dione (CAS 98453-81-7)
- 5-(Bromomethyl)pyrimidine-2,4(1H,3H)-dione (CAS 4874-37-7)
- 1312700-11-0 3-(Bromomethyl)-5-isopropyl-1,2,4-oxadiazole MFCD22422035 (CAS 1312700-11-0)
- 3-(Bromomethyl)-5-methoxy-1-methyl-1H-pyrazole (CAS 1690972-84-9)
Recommended Standards
- 3-Fluoro-5-hydroxybenzyl bromide (CAS 1260790-85-9)
- 2-FLuoro-3-hydroxybenzyl bromide (CAS 1261763-24-9)
- 4-Bromo-3-fluoro-2-methylphenol, 97% (CAS 1262516-23-3)
- 2-FLuoro-6-hydroxybenzyl bromide (CAS 1260674-56-3)
- Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate (CAS 1353946-40-3)
- 2-(Chloromethyl)-3-methylquinoline hydrochloride (CAS 1956311-17-3)
- 2-chloranyl-6-methyl-pyridine-4-carbonyl chloride 2-chloro-6-methyl-4-pyridinecarbonyl chloride 26413-58-1 A818430 (CAS 26413-58-1)
- Fmoc-Gly-OSu (CAS 113484-74-5)
- 1-Methyl-3,5-diphenylpyridazin-4(1H)-one (CAS 59591-31-0)
- Cefprozil Impurity 49 (CAS CATO-C4X-149249)
- 2-Bromo-6-chloro-4-fluorobenzothiazole (CAS 1188042-90-1)
- tert-Butyl 6-acetyl-2-azaspiro[3.3]heptane-2-carboxylate (CAS 2744169-63-7)
- Sphingolactone-24 (CAS 881177-99-7)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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