(S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol CAS 102225-88-7
| CAS No. | 102225-88-7 |
| Molecular Formula | C17H28O |
| Molecular Weight | 248.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol (CAS 102225-88-7), a certified reference material (molecular formula C17H28O, MW 248.40 g/mol) for analytical method development and quality control.
(S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol (C17H28O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol 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 | C17H28O |
| Molecular Weight | 248.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related S Standards
- (R)-(+)-1-(2,4,6-triisopropylphenyl)ethanol (CAS 181531-14-6)
- 1-(2,4,6-Triisopropylphenyl)ethan-1-one (CAS 2234-14-2)
- 2-(2,4,6-Triisopropylphenyl)acetic acid (CAS 4276-85-1)
- (2,4,6-Triisopropylphenyl)methanol (CAS 4276-88-4)
- 5-(2,4,6-Triisopropylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1799810-83-5)
- Methyl 5-(2,4,6-triisopropylphenyl)-1H-pyrazole-3-carboxylate (CAS 2197052-85-8)
- 1-((2,4,6-Triisopropylphenyl)sulfonyl)-1H-imidazole (CAS 50257-40-4)
- 1-((2,4,6-Triisopropylphenyl)sulfonyl)-1H-1,2,4-triazole (CAS 54230-60-3)
Recommended Standards
- 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole (CAS 101226-37-3)
- 5-((Tert-butyldimethylsilyl)oxy)-1H-indazole (CAS 1254473-74-9)
- 3,4-di(thiophen-3-yl)thiophene (CAS 105124-98-9)
- 2-(4-NOnylphenyl)ethanol (CAS 1314988-14-1)
- 2-Bromo-1-(3,5-dibromophenyl)ethanone (CAS 260430-28-2)
- 3-(1,2,4-Oxadiazol-3-yl)aniline (CAS 96913-36-9)
- 7-(Benzyloxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CAS 1197196-47-6)
- Cefteram Pivoxil Oxide Impurity (CAS CATO-C4X-23082)
- (2-Iodo-4-(trifluoromethyl)phenyl)boronic acid (CAS 1257793-12-6)
- Pregabalin impurity 109 (CAS CATO-C4X-1312109)
- 4-Bromo-2-{[(4-iodophenyl)amino]methyl}-6-methoxyphenol (CAS 329779-03-5)
- 1-(2-Fluorobenzyl)-1H-pyrrole-2-carbonitrile (CAS 702695-72-5)
- 1-Ethyl-N-[(4-fluorophenyl)methyl]-1h-pyrazole-4-carboxamide (CAS 515831-20-6)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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