1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one CAS 101498-55-9
| CAS No. | 101498-55-9 |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one 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.
1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one (CAS 101498-55-9) is a high-purity analytical reference standard with the molecular formula C15H20O and a molecular weight of 216.32 g/mol.
The molecular framework of 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one (C15H20O) is characterized by 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
Related Tetrahydronaphthalen Standards
- 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)piperazine (CAS 187221-31-4)
- 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)butane-1,3-dione (CAS 76123-02-9)
- N-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine (CAS 1154174-72-7)
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrahydrofuran-3-amine (CAS 1340291-09-9)
- 5-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine (CAS 1105194-40-8)
- 3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine (CAS 1342082-17-0)
- 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (CAS 782-27-4)
- Ethyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetate (CAS 62741-60-0)
Recommended Standards
- tert-Butyl N-[2-(butylamino)ethyl]carbamate (CAS 1003707-56-9)
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- Diphenylsilanediol (CAS 947-42-2)
- 2-(diethylamino)-2-(4-ethylphenyl)acetonitrile (CAS 1017388-30-5)
- 4,7-Dichloro-2-(chloromethyl)benzo[d]thiazole (CAS 110704-25-1)
- 5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole (CAS 1120245-40-0)
- 6-Chloro-8,9-dimethyl-9H-purine (CAS 99158-55-1)
- Ethyl 4-(4-ethyl-1,2,3-thiadiazole-5-carboxamido)benzoate (CAS 899975-79-2)
- 2-(Furan-2-yl)cycloheptan-1-ol (CAS 115754-88-6)
- 2-(Pyridin-2-yl)oxazole (CAS 5998-89-0)
- 1,4-Dimethoxy-2-naphthoic acid (CAS 78265-13-1)
- 4-{[(Dimethylamino)methyl]amino}-7-methylpyrazolo-[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 1306738-66-8)
- Rac-(3ar,6as)-hexahydro-1h-cyclopenta[c]furan-1,3-dione, cis (CAS 35878-28-5)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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