110808-69-0 5,6,7,8-Tetrahydro-naphthalene-1-carbonyl chloride 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride CAS 110808-69-0
| CAS No. | 110808-69-0 |
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
110808-69-0 5,6,7,8-Tetrahydro-naphthalene-1-carbonyl chloride 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride (CAS 110808-69-0) is a high-purity analytical reference standard with the molecular formula C11H11ClO and a molecular weight of 194.66 g/mol.
Based on its molecular formula C11H11ClO, 110808-69-0 5,6,7,8-Tetrahydro-naphthalene-1-carbonyl chloride 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 110808-69-0 5,6,7,8-Tetrahydro-naphthalene-1-carbonyl chloride 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- 2-Fluoro-3,6-diiodopyridine (CAS 1245321-31-6)
- 3-Amino-3-(4-chloro-2-fluorophenyl)propanoic acid (CAS 412925-57-6)
- 1-Bromo-1H,1H,2H,2H-perfluorodecane (CAS 21652-57-3)
- 1-(1,3-dimethyl-1H-pyrazol-5-yl)-3-(piperazin-1-yl)piperidin-2-one (CAS 1803562-08-4)
- 1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 318497-83-5)
- Hexahydro-1H-pyrrolo[3,2-b]pyridin-4(2H)-amine (CAS 186202-44-8)
- 2-((Methyl(piperidin-3-yl)amino)methyl)benzonitrile hydrochloride (CAS 1353972-47-0)
- Bis(dodecyltrimethylammonium)sulfate (CAS 26323-02-4)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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