4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride CAS 62233-62-9
| CAS No. | 62233-62-9 |
| Molecular Formula | C14H23NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride (CAS 62233-62-9), molecular formula C14H23NOHCl and molecular weight 257.80 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H23NOHCl, 4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.80 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 4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride 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 | C14H23NO HCl |
| Molecular Weight | 257.80 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethynyl Standards
- 3-Ethynyl-4-methylbenzoic acid (CAS 1001203-03-7)
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Recommended Standards
- Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate (CAS 1150112-86-9)
- 1-Pent-4-enoxy-4-phenylbenzene (CAS 648930-60-3)
- 4-Chloro-N,N-diethylaniline (CAS 2873-89-4)
- N-(6-(4-bromophenyl)-2-oxo-2H-pyran-3-yl)thiophene-2-carboxamide (CAS 478048-98-5)
- 4-[(methylamino)methyl]cyclohexan-1-amine (CAS 1206679-47-1)
- 2-(4,6-Dichloro-2-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1803670-91-8)
- Methyl 7-Hydroxyquinoline-6-carboxylate (CAS 1261846-43-8)
- 5-Bromo-2-((3-fluorobenzyl)oxy)pyrimidine (CAS 1635413-27-2)
- 898751-46-7 Ethyl 5-(3-methylphenyl)-5-oxopentanoate DTXSID70645548 (CAS 898751-46-7)
- Neuropeptide Y (3-36) (porcine) trifluoroacetate salt (CAS 143863-88-1)
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