1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol CAS 4217-69-0
| CAS No. | 4217-69-0 |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 4217-69-0), molecular formula C11H14O2 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (C11H14O2) 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.
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 | C11H14O2 |
| Molecular Weight | 178.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1958 |
Related hydroxymethyl Standards
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Recommended Standards
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- 2-Bromophenyl 2,2,2-trifluoroacetate (CAS 36613-46-4)
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- 3-[(E)-2-[(2,4-Dichlorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (CAS 339023-54-0)
- 4-Hydroxy-N-(3-methoxypropyl)benzamide (CAS 1094317-11-9)
- N-(3-Cyano-4,5-dihydrofuran-2-yl)benzamide (CAS 98061-56-4)
- Lixisenatide (CAS 320367-13-3)
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