2-(2-Methyl-4-(pentyloxy)phenyl)ethan-1-ol CAS 1443305-63-2
| CAS No. | 1443305-63-2 |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Methyl-4-(pentyloxy)phenyl)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.
2-(2-Methyl-4-(pentyloxy)phenyl)ethan-1-ol (CAS 1443305-63-2) is a high-purity analytical reference standard with the molecular formula C14H22O2 and a molecular weight of 222.32 g/mol.
The molecular framework of 2-(2-Methyl-4-(pentyloxy)phenyl)ethan-1-ol (C14H22O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Methyl Standards
- 1-(5-Methyl-2-(pentyloxy)phenyl)ethan-1-ol (CAS 1155038-82-6)
- 1-(3-Methyl-4-(pentyloxy)phenyl)ethanol (CAS 1443349-53-8)
- 4-Methyl-3-(pentyloxy)benzoic acid (CAS 1251353-98-6)
- 3-Methyl-4-(pentyloxy)benzoic acid (CAS 1341789-95-4)
- 2-Methyl-4-(pentyloxy)benzoic acid (CAS 1443355-68-7)
- 2-(4-(Pentyloxy)phenyl)acetic acid (CAS 55784-08-2)
- [5-Methyl-2-(pentyloxy)phenyl]boranediol (CAS 1313761-49-7)
- N-[2-(Pentyloxy)benzyl]-1-ethanamine (CAS 1040686-18-7)
Recommended Standards
- 2-(4-Methoxy-3,5-dimethylphenyl)pentan-2-ol (CAS 1443304-78-6)
- 1-(4-Isobutoxy-3,5-dimethylphenyl)ethan-1-ol (CAS 1443309-50-9)
- 2-(3-Isopropoxyphenyl)pentan-2-ol (CAS 1443304-52-6)
- 1-(4-Butoxy-2,6-dimethylphenyl)ethanol (CAS 1443310-22-2)
- (2R,3S)-3-(Piperidin-1-ylmethyl)oxirane-2-carboxylic acid (CAS 1208067-16-6)
- 6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid (CAS 932702-35-7)
- Spiro[2.3]Hexane-4-carboxylic acid (CAS 1782417-89-3)
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- 2-(4-(1-(3-Bromophenyl)ethyl)piperazin-1-yl)ethanol (CAS 1704096-98-9)
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- 1-(6-Chloropyridin-2-yl)-n-methylmethanamine hydrochloride (CAS 2490698-40-1)
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