6-(3,4-Dihydroisoquinolin-2(1H)-yl)hexan-1-ol CAS 88014-18-0
| CAS No. | 88014-18-0 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(3,4-Dihydroisoquinolin-2(1H)-yl)hexan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(3,4-Dihydroisoquinolin-2(1H)-yl)hexan-1-ol (CAS 88014-18-0), a certified reference material (molecular formula C15H23NO, MW 233.35 g/mol) for analytical method development and quality control.
6-(3,4-Dihydroisoquinolin-2(1H)-yl)hexan-1-ol (C15H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C15H23NO |
| Molecular Weight | 233.35 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
Related Dihydroisoquinolin Standards
- 4-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid (CAS 366454-59-3)
- 2-((1-Oxo-1,2-dihydroisoquinolin-5-yl)oxy)propanoic acid (CAS 62000-97-9)
- 2-(3,4-Dihydroisoquinolin-2(1h)-yl)nicotinonitrile (CAS 945347-37-5)
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine (CAS 1365938-34-6)
- 2-(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid (CAS 58246-00-7)
- 2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one (CAS 53667-19-9)
- 2-Benzyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 6772-61-8)
- 4-Benzyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 40692-45-3)
Recommended Standards
- 5-(Aminomethyl)-N-cyclohexyl-N-ethylpyridin-2-amine (CAS 954273-18-8)
- Adamantan-1-yl(pyrrolidin-1-yl)methanone (CAS 22508-51-6)
- 4-Phenyl-N-((tetrahydrofuran-2-yl)methyl)butan-2-amine (CAS 416866-88-1)
- AJ-76 (CAS 85379-09-5)
- 2-Pentafluoroethyloxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester (CAS 1206524-50-6)
- 4-{2-[2-(Allyloxy)ethoxy]ethyl}piperidinehydrochloride (CAS 1219971-83-1)
- Sodium 2-hydroxypentanoate (CAS 84176-70-5)
- 2,3,3-Trichloro-1-{[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}prop-2-en-1-one (CAS 215434-44-9)
- [1-(2-Amino-ethyl)-pyrrolidin-2-ylmethyl]-isopropyl-carbamic acid tert-butyl ester (CAS 1353952-75-6)
- N-(2-(1-(2-Hydroxyethyl)ureido)ethyl)stearamide (CAS 67970-23-4)
- (R)-3-Ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CAS 627518-54-1)
- Methyl 3-amino-4,5-dihydrothiophene-2-carboxylate (CAS 167280-87-7)
- 5-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridine (CAS 1369509-72-7)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
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