(S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)boronic acid CAS 548772-66-3
| CAS No. | 548772-66-3 |
| Molecular Formula | C16H25BO3 |
| Molecular Weight | 276.18 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 (S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)boronic acid.
(S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)boronic acid (CAS 548772-66-3) is a high-purity analytical reference standard with the molecular formula C16H25BO3 and a molecular weight of 276.18 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)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 | C16H25BO3 |
| Molecular Weight | 276.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
Related S Standards
- 3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate (CAS 64431-70-5)
- 3,7-Dimethyloct-6-en-1-yl cinnamate (CAS 10482-79-8)
- 3,7-Dimethyloct-6-en-1-yl 3-methylbutanoate (CAS 68922-10-1)
- 3,7-Dimethyloct-6-en-1-yl (E)-2-methylbut-2-enoate (CAS 24717-85-9)
- 3,7-Dimethyloct-6-en-1-yl butanoate (CAS 141-16-2)
- 3,7-Dimethyloct-7-en-1-yl propionate (CAS 105-89-5)
- 3,7-Dimethyloct-7-en-1-yl acetate (CAS 141-11-7)
- (R)-3,7-Dimethyloct-6-en-1-yl acetate (CAS 20425-54-1)
Recommended Standards
- 2-(Difluoromethyl)-4-(trifluoromethyl)pyridine-3-sulfonamide (CAS 1806811-20-0)
- 1-((1-Methylcyclobutyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2246846-62-6)
- 2-(Difluoromethyl)-3-(trifluoromethyl)pyridine-5-sulfonamide (CAS 1805318-55-1)
- 1-Cyclopropylmethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 2101935-03-7)
- Dimethyl 2-bromo-1H-imidazole-4,5-dicarboxylate (CAS 705280-65-5)
- (Perfluorophenyl)(thiazol-2-yl)methanone (CAS 1443348-04-6)
- Ethyl 8-(2-((1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)-8-oxooctanoate (CAS 898781-35-6)
- 1-Oxaspiro[5.5]undecan-4-one (CAS 1339866-28-2)
- N,N′-Bis[2-(chloroacetamido)ethyl]-N,N′-dimethylrhodamine (CAS 1022050-89-0)
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- 5-Chloropyridine-2-carbaldehyde (CAS 31181-89-2)
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