3-(Naphthalen-2-yl)pentan-3-ol CAS 6241-72-1
| CAS No. | 6241-72-1 |
| Molecular Formula | C17H14O2 |
| Molecular Weight | 250.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Naphthalen-2-yl)pentan-3-ol.
3-(Naphthalen-2-yl)pentan-3-ol (CAS 6241-72-1) is a high-purity analytical reference standard with the molecular formula C17H14O2 and a molecular weight of 250.29 g/mol.
The molecular framework of 3-(Naphthalen-2-yl)pentan-3-ol (C17H14O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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.
As a certified reference material (CRM), 3-(Naphthalen-2-yl)pentan-3-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 | C17H14O2 |
| Molecular Weight | 250.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Naphthalen Standards
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- 6-Methyl-5-(naphthalen-2-yl)pyrimidine-2,4-diamine (CAS 55141-29-2)
- 2-(4-(Naphthalen-2-yl)thiazol-2-yl)acetonitrile (CAS 194809-95-5)
- 1-(Naphthalen-2-yloxy)-1H-imidazole-4-sulfonic acid (CAS 4857-47-0)
- 3-{[(naphthalen-1-yl)amino]methyl}phenol (CAS 1021091-90-6)
- [3-(naphthalen-2-yloxy)phenyl]methanamine (CAS 1185096-80-3)
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Recommended Standards
- 3-(Diethylamino)-1-(3-nitrophenyl)propan-1-one (CAS 92033-80-2)
- 3'-(P-tolyl)spiro[indene-2,2'-oxiran]-1(3H)-one (CAS 54763-67-6)
- 3-(Benzyloxy)naphthalen-2-ol (CAS 98793-02-3)
- 3,3'-(1,4-Phenylenebis(oxy))bis(butan-2-one) (CAS 477865-72-8)
- 2-[(thiophen-2-ylmethoxy)methyl]oxirane (CAS 80910-06-1)
- Methyl 4-Hydroxy-2,5-dimethylbenzoate (CAS 27023-05-8)
- 9-(1-Ethoxyethyl)-9H-purin-6-amine (CAS 29767-70-2)
- 1334311-47-5 Mono(4-oxopentyl)phthalate (CAS 1334311-47-5)
- (E)-3-((2-Ethoxyphenyl)amino)-2-(1-methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile (CAS 1164536-78-0)
- Darolutamide Impurity 49 (CAS CATO-C4X-310649)
- 1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid (CAS 1707735-21-4)
- 6-Chloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 87779-02-0)
- 2-(4-Amino-3-ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 637347-78-5)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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