(3-((3,5-Dimethoxybenzyl)oxy)-2,6-difluorophenyl)boronic acid CAS 849062-01-7
| CAS No. | 849062-01-7 |
| Molecular Formula | C15H15BF2O5 |
| Molecular Weight | 324.08 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 (3-((3,5-Dimethoxybenzyl)oxy)-2,6-difluorophenyl)boronic acid.
(3-((3,5-Dimethoxybenzyl)oxy)-2,6-difluorophenyl)boronic acid (CAS 849062-01-7), molecular formula C15H15BF2O5 and molecular weight 324.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H15BF2O5, (3-((3,5-Dimethoxybenzyl)oxy)-2,6-difluorophenyl)boronic acid contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (3-((3,5-Dimethoxybenzyl)oxy)-2,6-difluorophenyl)boronic 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 | C15H15BF2O5 |
| Molecular Weight | 324.08 g/mol |
| Appearance | Off-white to pale 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 | F-containing |
Related Dimethoxybenzyl Standards
- 6-(3,4-Dimethoxybenzyl)-[1,3]dioxolo[4,5-f]isoquinoline (CAS 675881-83-1)
- [1-(3,5-Dimethoxybenzyl)-1H-indol-3-yl]acetic acid (CAS 1105192-51-5)
- 3,4-Dimethoxybenzyl 4-methylbenzenesulfonate (CAS 1027047-55-7)
- 3-(3,5-Dimethoxybenzyl)-6-phenylpyrimidin-4(3H)-one (CAS 1210280-81-1)
- N-(2,4-Dimethoxybenzyl)-4-methylbenzenesulfonamide (CAS 911197-39-2)
- N-(3,4-Dimethoxybenzyl)-2-naphthamide (CAS 173964-49-3)
- 2-(3,4-Dimethoxybenzyl)-3-oxoisoindoline-4-carboxylic acid (CAS 728024-39-3)
- 3-(3,4-Dimethoxybenzyl)-5,6-dimethoxy-1H-indole (CAS 6286-59-5)
Recommended Standards
- (2,6-Dibromo-4-isopropylphenyl)(methyl)sulfane (CAS 2624416-86-8)
- (3,5-Dibromophenoxy)trimethylsilane (CAS 856766-98-8)
- 8-Iodoimidazo[1,2-b]isoquinoline-5,10-dione (CAS 62366-64-7)
- 2,5-Dibromo-3-cyclohexylthiophene (CAS 302912-44-3)
- 2-Chloro-N-cyclohexylpyridin-4-amine (CAS 1288995-14-1)
- 2-(Aminooxy)acetamide hydrochloride (CAS 54488-65-2)
- methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate (CAS 2031258-83-8)
- 2-(4-Methyl-3-phenylisoxazol-5-yl)benzoic acid (CAS 63826-31-3)
- Ethyl 5,6-difluoropicolinate (CAS 1214363-04-8)
- 1,1,1,5,5,5-hexafluoro-3-[(phenylamino)methylidene]pentane-2,4-dione (CAS 142503-36-4)
- 2-(2-Chloro-4-formyl-6-methoxyphenoxy)acetamide (CAS 832674-69-8)
- Methyl 2-ethyl-5-methoxy-1,3-benzoxazole-7-carboxylate (CAS 1221792-19-3)
- 3-((4-Chlorophenyl)sulfonyl)-N-(4-isopropylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine (CAS 892738-90-8)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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