(7-bromo-3-fluoro-benzofuran-5-yl)methanol CAS 2306277-98-3
| CAS No. | 2306277-98-3 |
| Molecular Formula | C9H14BrFO2 |
| Molecular Weight | 253.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (7-bromo-3-fluoro-benzofuran-5-yl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (7-bromo-3-fluoro-benzofuran-5-yl)methanol (CAS 2306277-98-3), a certified reference material (molecular formula C9H14BrFO2, MW 253.11 g/mol) for analytical method development and quality control.
Structurally, (7-bromo-3-fluoro-benzofuran-5-yl)methanol (C9H14BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 253.11 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), (7-bromo-3-fluoro-benzofuran-5-yl)methanol 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 | C9H14BrFO2 |
| Molecular Weight | 253.11 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 | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Br-containing |
Related bromo Standards
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Recommended Standards
- 2-(4-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol (CAS 948593-47-3)
- (4-(Bromomethyl)-2,6-difluorophenyl)(methyl)sulfane (CAS 473299-53-5)
- 2,2,3,3-Tetrafluoro-6-nitro-2,3-dihydrobenzo[b][1,4]dioxine (CAS 89586-09-4)
- (3-Bromophenyl)(2,2-difluoroethyl)sulfane (CAS 885267-08-3)
- 2,3-Dimethylnaphthalene (CAS 581-40-8)
- (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-methylchloroacetate (CAS 40693-49-0)
- 2-Methoxy-L-homophenylalanine (CAS 1089276-09-4)
- 4,5-Diamino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (CAS 88187-95-5)
- 1-(Isopropylsulfonyl)piperidine-4-carboxylic Acid (CAS 330985-28-9)
- Methyl 6-bromo-3-formyl-1-isopropyl-1H-indazole-4-carboxylate (CAS 1346703-56-7)
- 4-Styryltriphenylamine (CAS 89114-74-9)
- Paricalcitol-D6 (CAS CATO-C4X-138745)
- 2,2,2-Trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-one (CAS 1343362-69-5)
- Glucagon (1-29) (CAS 16941-32-5)
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