4-(4'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid CAS 849062-38-0
| CAS No. | 849062-38-0 |
| Molecular Formula | C15H16BClO3 |
| Molecular Weight | 290.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(4'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid (CAS 849062-38-0), a certified reference material (molecular formula C15H16BClO3, MW 290.55 g/mol) for analytical method development and quality control.
Structurally, 4-(4'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid (C15H16BClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 290.55 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 4-(4'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid 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 | C15H16BClO3 |
| Molecular Weight | 290.55 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Chlorobenzyloxy Standards
Recommended Standards
- 5-(4-Bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine (CAS 1157723-14-2)
- 3-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline (CAS 2259877-37-5)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-difluoro-N-hydroxyacetamide (CAS 1823183-89-6)
- (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid (CAS 849052-15-9)
- 1,3-Diphenyl-2-propanone (CAS 102-04-5)
- (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid (CAS 1172579-62-2)
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