(2-(3-Fluoropropoxy)-4-(trifluoromethoxy)phenyl)boronic acid CAS 1704073-53-9
| CAS No. | 1704073-53-9 |
| Molecular Formula | C10H11BF4O4 |
| Molecular Weight | 282.00 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-(3-Fluoropropoxy)-4-(trifluoromethoxy)phenyl)boronic acid.
(2-(3-Fluoropropoxy)-4-(trifluoromethoxy)phenyl)boronic acid (CAS 1704073-53-9), molecular formula C10H11BF4O4 and molecular weight 282.00 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-(3-Fluoropropoxy)-4-(trifluoromethoxy)phenyl)boronic acid (C10H11BF4O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (2-(3-Fluoropropoxy)-4-(trifluoromethoxy)phenyl)boronic acid 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 | C10H11BF4O4 |
| Molecular Weight | 282.00 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
Related Fluoropropoxy Standards
- (5E)-5-{[4-(3-fluoropropoxy)phenyl]methylidene}-1,3-thiazolidine-2,4-dione (CAS 477857-21-9)
- 7-(4-(3-Fluoropropoxy)phenyl)-2-methylpyrazolo[1,5-a]pyrimidine (CAS 478039-30-4)
- 7-(4-(3-Fluoropropoxy)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 478039-24-6)
- 5-{[4-(3-Fluoropropoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 477857-23-1)
- (E)-3-[4-(3-Fluoropropoxy)phenyl]-1-morpholino-2-propen-1-one (CAS 477871-26-4)
- (R)-4-(2-fluoropropoxy)-2-(trifluoromethyl)benzoic acid (CAS 790695-56-6)
- 5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS 477870-65-8)
- 2-[4-(3-Fluoropropoxy)phenyl]-4-(pyridin-2-yl)pyrimidine (CAS 477862-13-8)
Recommended Standards
- 4-Bromo-2,6-difluoro-3-nitrobenzoic acid (CAS 1541923-72-1)
- (2,4-Dibromophenyl)(methyl)sulfane (CAS 345635-35-0)
- 1,3-dibromo-5-(methylthio)benzene (CAS 141938-37-6)
- 1,3-Dibromo-2-(methylthio)benzene (CAS 301151-74-6)
- (R)-9-Bromo-1,5,10,10a-tetrahydro-3H-oxazolo[3,4-b]isoquinolin-3-one (CAS 2243636-74-8)
- 4-(Azetidinomethyl)phenyl cyclopentyl ketone (CAS 898757-14-7)
- Methyl 2,3-Dimethylindole-5-carboxylate (CAS 21987-27-9)
- 2,3-Bis(chloromethyl)pyridine (CAS 45754-12-9)
- 5-(2-Morpholin-4-ylethyl)-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (CAS 727664-36-0)
- Methyl 2-(5-carbamoylfuran-2-yl)benzoate (CAS 1706441-91-9)
- 4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid (CAS 52834-38-5)
- 7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride (CAS 2060037-08-1)
- 6-(Iodomethyl)-5-oxaspiro[3.4]octane (CAS 1849359-21-2)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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