4-[(2-Methyl-1-isopropyl-d6)pentyl]phenol(Mixture of Diastereomers) CAS 1285987-04-3
| CAS No. | 1285987-04-3 |
| Molecular Formula | - |
| Molecular Weight | 226.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-[(2-Methyl-1-isopropyl-d6)pentyl]phenol(Mixture of Diastereomers) (CAS 1285987-04-3), a certified reference material (molecular formula C15H18D6O, MW 226.39 g/mol) for analytical method development and quality control.
4-[(2-Methyl-1-isopropyl-d6)pentyl]phenol(Mixture of Diastereomers) (C15H18D6O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H18D6O |
| Molecular Weight | 226.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related Methyl Standards
- 7-isopropyl-2,10-dimethyl-1,5-dioxaspiro[5.5]undecane (CAS CATO-C3D-262382)
- 4-Isopropyl-N-(pyridin-2-ylmethyl)aniline (CAS 1019529-90-8)
- n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide (CAS 1477733-10-0)
- 2-isopropyl-3-methyl-5-nitro-1H-indole (CAS 2411637-34-6)
- Methyl 6-isopropyl-2-methyl-1-oxaspiro[2.5]octane-2-carboxylate (CAS 1505091-20-2)
- Methyl 2-isopropyl-4,4-dimethyl-1-oxaspiro[2.4]heptane-2-carboxylate (CAS 1505976-81-7)
- Methyl 2-isopropyl-1-oxaspiro[2.6]nonane-2-carboxylate (CAS 1525473-25-9)
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Recommended Standards
- Methyl 1-(trimethylsilyl)bicyclo[4.1.0]heptane-7-carboxylate (CAS 102687-24-1)
- 4-((tert-Butyldimethylsilyl)oxy)-4-methylpent-2-ynal (CAS 157522-92-4)
- n1,n1-Diethyl-n2-((5-methylthiophen-2-yl)methyl)ethane-1,2-diamine (CAS 880811-99-4)
- [1,1'-Biphenyl]-4-yltrimethylsilane (CAS 1625-88-3)
- 2,4-Dichloro-3'-(4-methylpiperazinomethyl) benzophenone (CAS 898789-23-6)
- 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone (CAS 2253108-17-5)
- 1,11-Dioxa[11]paracyclophane (CAS 6571-51-3)
- tert-Butyl 7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate (CAS 1251162-64-7)
- (2-Bromo-5-chlorothiophen-3-yl)methanol (CAS 1014644-72-4)
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