(2-Bromo-4-fluorophenyl)(cyclopropyl)methanol CAS 1379329-80-2
| CAS No. | 1379329-80-2 |
| Molecular Formula | C10H10BrFO |
| Molecular Weight | 245.09 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 (2-Bromo-4-fluorophenyl)(cyclopropyl)methanol.
(2-Bromo-4-fluorophenyl)(cyclopropyl)methanol (CAS 1379329-80-2), molecular formula C10H10BrFO and molecular weight 245.09 g/mol, is a CATO reference standard with documented purity and traceability.
(2-Bromo-4-fluorophenyl)(cyclopropyl)methanol (C10H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Bromo-4-fluorophenyl)(cyclopropyl)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 | C10H10BrFO |
| Molecular Weight | 245.09 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
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- 1-(3-Bromo-5-fluorophenyl)-2-methylpropan-1-one (CAS 1147871-74-6)
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Recommended Standards
- 1-Bromo-3-cyclopropylmethoxy-5-fluorobenzene (CAS 1369948-31-1)
- 3-(4-Bromo-5-methylthiophen-2-yl)propiolic acid (CAS 1403565-15-0)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine (CAS 1356578-38-5)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine (CAS 1423078-56-1)
- (2-(Benzyloxy)-5-ethylphenyl)boronic acid (CAS 127972-18-3)
- (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one Oxime (CAS 1170613-55-4)
- (3,3-dimethylbutyl)hydrazine hydrochloride (CAS 1461714-39-5)
- 3-Bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 294194-46-0)
- 1-(2-Bromophenyl)-2-phenylethan-1-one (CAS 36081-66-0)
- N-Heptyl-Hyp-OH (F-1590.0001) (CAS 76666-35-8)
- 5-Amino-1-(2,3-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile (CAS 76989-44-1)
- Tert-butyl 2-amino-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 2271119-57-2)
- 1-{[1,2,3,4]tetrazolo[1,5-a]pyrazin-5-yl}piperidine-4-carboxylic acid (CAS 1307025-38-2)
- Insulin Degludec Impurity 11 (CAS CATO-C4X-215711)
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