(4-(3-(Dimethylamino)propoxy)-3-fluorophenyl)boronic acid hydrochloride CAS 1704080-71-6
| CAS No. | 1704080-71-6 |
| Molecular Formula | C11H17BFNO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (4-(3-(Dimethylamino)propoxy)-3-fluorophenyl)boronic acid hydrochloride (C11H17BFNO3HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(4-(3-(Dimethylamino)propoxy)-3-fluorophenyl)boronic acid hydrochloride (CAS 1704080-71-6), molecular formula C11H17BFNO3HCl and molecular weight 277.53 g/mol, is a CATO reference standard with documented purity and traceability.
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), (4-(3-(Dimethylamino)propoxy)-3-fluorophenyl)boronic acid hydrochloride 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 | C11H17BFNO3 HCl |
| Molecular Weight | 277.53 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 3-(DImethylamino)propanamide hydrochloride (CAS 1000395-57-2)
- 2-[2-(Dimethylamino)phenyl]acetonitrile (CAS 1000512-16-2)
- 3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000574-72-0)
- 6-(Dimethylamino)-1H-indole-2-carboxylic acid (CAS 100060-36-4)
- 2-{4-[(dimethylamino)methyl]phenyl}benzonitrile (CAS 1000930-96-0)
- 2-(Dimethylamino)-3-(4-methylphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (CAS 1000932-46-6)
- 2-(4-(Dimethylamino)phenyl)acetohydrazide (CAS 100133-14-0)
- (E)-3-(Dimethylamino)-1-(1-methyl-4-nitro-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1001500-83-9)
Recommended Standards
- (2R,4R)-2-Phenyltetrahydro-2H-pyran-4-ol (CAS 188053-98-7)
- Silane,bis[(1,1-dimethyl-2-propynyl)oxy] dimethyl- (CAS 53863-99-3)
- N-(azetidin-3-yl)-N-methylisobutyramide (CAS 1487875-17-1)
- 6-Hydrazinylquinolin-1-ium chloride (CAS 2304359-24-6)
- L-Glutamic acid γ-(2,2,2-trichloroethyl) ester (CAS 92739-23-6)
- 2-(3-Chloro-4-fluorophenyl)pentan-2-ol (CAS 1379311-19-9)
- N-(3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(1H-pyrrol-1-yl)acetamide (CAS 2034317-41-2)
- N-(4-fluorobenzyl)-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide (CAS 478259-39-1)
- 1,4-Bis(methoxycarbonyl)cubane (CAS 29412-62-2)
- Semaglutide impurity 73 (CAS CATO-C4X-222673)
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