(3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)boronic acid CAS 1449144-47-1
| CAS No. | 1449144-47-1 |
| Molecular Formula | C13H10BBrFNO3 |
| Molecular Weight | 337.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 337.94 g/mol gives (3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)boronic acid (CAS 1449144-47-1) is a high-purity analytical reference standard with the molecular formula C13H10BBrFNO3 and a molecular weight of 337.94 g/mol.
The molecular framework of (3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)boronic acid (C13H10BBrFNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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 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.
CATO manufactures (3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)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 | C13H10BBrFNO3 |
| Molecular Weight | 337.94 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-(Bromomethyl)-4-iodobenzo[d]oxazole (CAS 1804104-63-9)
- CAS 2260669-80-3 (CAS 2260669-80-3)
- 4-Chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine (CAS 259680-39-2)
- 3,5-Bis(trifluoromethyl)benzamidine hydrochloride (CAS 97603-94-6)
- 4-(Methylthio)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine (CAS 175204-53-2)
- (S)-1-(4-(tert-butyl)phenyl)-2-methylpropan-1-amine (CAS 1213626-45-9)
- Ethyl 2-(3-(3-(chloromethyl)-1,2,4-oxadiazol-5-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 1192804-47-9)
- Arbidol Impurity 7 HCl (CAS CATO-C4X-11297)
- 2,2-Difluoro-2-(4-hydroxyoxan-4-yl)acetic acid (CAS 681240-12-0)
- (3-(2-Bromoethoxy)propyl)benzene (CAS 94749-61-8)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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