6-(Benzyloxy)-7-methoxy-3,4-dihydroisoquinoline hydrochloride CAS 68360-23-6
| CAS No. | 68360-23-6 |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-(Benzyloxy)-7-methoxy-3,4-dihydroisoquinoline hydrochloride (C17H17NO2HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
6-(Benzyloxy)-7-methoxy-3,4-dihydroisoquinoline hydrochloride (CAS 68360-23-6) is a high-purity analytical reference standard with the molecular formula C17H17NO2HCl and a molecular weight of 303.79 g/mol.
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 | C17H17NO2 HCl |
| Molecular Weight | 303.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-(6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide (CAS 897494-06-3)
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- 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(phenylsulfanyl)pyrrolidine-2,5-dione (CAS 338772-49-9)
- 6-(3-Fluorophenyl)-2-pyridinecarboxylic Acid (CAS 887982-40-3)
- 1-(2-Phenoxyethyl)spiro[indoline-3,2'-[1,3]dioxan]-2-one (CAS 853751-53-8)
- N-Cyclopentyl-2-imino-1-isopropyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 607386-03-8)
- 2-(tert-Butylcarbamoyl)benzylboronic acid (CAS 1256345-93-3)
- 4-Amino-3-formylbenzonitrile (CAS 679809-59-7)
- 2-Chloro-N-(quinolin-6-yl)acetamide (CAS 122097-66-9)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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