1-(2-Hydroxy-5-(tert-pentyl)phenyl)-2-methylpropan-1-one CAS 1406410-16-9
| CAS No. | 1406410-16-9 |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2-Hydroxy-5-(tert-pentyl)phenyl)-2-methylpropan-1-one (C15H22O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(2-Hydroxy-5-(tert-pentyl)phenyl)-2-methylpropan-1-one (CAS 1406410-16-9), molecular formula C15H22O2 and molecular weight 234.33 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H22O2 |
| Molecular Weight | 234.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Hydroxy Standards
- 2-Hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde (CAS 10581-28-9)
- 2-(2-Hydroxy-2-phenylethyl)cycloheptan-1-ol (CAS 1559763-19-7)
- 1-(2-Hydroxy-5-(tert-pentyl)phenyl)butan-1-one (CAS 854867-25-7)
- 2-Hydroxy-5-octylbenzaldehyde (CAS 73318-92-0)
- N-Hydroxy-2-(4-methyl-1-piperazinyl)-benzenecarboximidamide (CAS 1021244-09-6)
- N’-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide (CAS 720706-16-1)
- 3-hydroxy-N-(piperidin-2-ylmethyl)benzamide (CAS 1016535-91-3)
- Hydroxy-PEG2-(CH2)2-Boc (CAS 133803-81-3)
Recommended Standards
- 1-(5-(Tert-butyl)-2-hydroxyphenyl)-3-methylbutan-1-one (CAS 1406356-37-3)
- 1-(4-Hydroxyphenyl)nonan-1-one (CAS 14392-69-9)
- 1-(5-(Tert-butyl)-2-hydroxy-3-methylphenyl)-2-methylpropan-1-one (CAS 1405818-28-1)
- Isotretinoin Impurity 11 (CAS 14398-42-6)
- tert-Butyl N-(5-methyl-1-oxohexan-3-yl)carbamate (CAS 1335042-18-6)
- 5-Bromo-2-(4-chlorophenyl)indoline (CAS 881040-34-2)
- Grazoprevir (CAS 1350514-68-9)
- N-(4-(pyrrolidin-1-yl)phenyl)pentanamide (CAS 251097-31-1)
- 2-Thiomorpholinopyridin-3-amine (CAS 684648-99-5)
- Methyl 5-chloro-6-methyl-2-methylsulfanylpyrimidine-4-carboxylate (CAS 1378865-49-6)
- 1-Chloro-2-methyldecane (CAS 1491467-17-4)
- 7-Azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 331258-38-9)
- methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]propanoate (CAS 1274624-51-9)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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