6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS 98809-69-9
| CAS No. | 98809-69-9 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 98809-69-9), a certified reference material (molecular formula C17H19NO2, MW 269.34 g/mol) for analytical method development and quality control.
The molecular framework of 6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline (C17H19NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline 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 | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ol (CAS 1253197-26-0)
- 1-(6-(Benzyloxy)pyridin-2-yl)piperazine (CAS 174134-83-9)
- 3-[4-(Benzyloxy)phenoxy]pyrrolidine (CAS 194668-52-5)
- 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide (CAS 919475-15-3)
- 3-(4-(Benzyloxy)phenyl)-1H-pyrazol-5-amine (CAS 502132-35-6)
- N-((Benzyloxy)carbonyl)-S-methyl-L-cysteine (CAS 61587-02-8)
- N-((Benzyloxy)carbonyl)-S-methyl-L-cysteine (CAS 95406-97-6)
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Recommended Standards
- 6-(4-Phenylpiperidin-1-yl)pyrimidine-2,4-diamine (CAS 841295-60-1)
- 6-(Tert-butoxycarbonyl)-6-azaspiro[3.5]Nonane-1-carboxylic acid (CAS 2199106-84-6)
- 5-Methoxy-2-phenyl-4-(piperidin-1-yl)pyrimidine (CAS 477863-73-3)
- 6'-Methyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (CAS 714213-80-6)
- 3-Bromo-5-chlorophenacyl bromide (CAS 1261522-20-6)
- 2-(furan-3-yl)-1,3-thiazole-5-carboxylic acid (CAS 1333946-90-9)
- D-α-Tocopherylquinone (CAS 7559-04-8)
- Butyl(3-(methylthio)phenyl)sulfane (CAS 86393-31-9)
- methyl 6-chloropyridazine-4-carboxylate (CAS 1093860-48-0)
- N-(tert-Butyl)-S-phenylthiohydroxylamine (CAS 19117-31-8)
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-fluorophenyl)acetic acid (CAS 1260608-92-1)
- 1-(4-Methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid hydrazide (CAS 331727-49-2)
- Pyridazine-4,5-diyldimethanol (CAS 31492-42-9)
- Semaglutide (CAS CATO-C4X-2226105)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com