2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline CAS 860648-80-2
| CAS No. | 860648-80-2 |
| Molecular Formula | C23H21NO |
| Molecular Weight | 327.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline.
2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline (CAS 860648-80-2), molecular formula C23H21NO and molecular weight 327.42 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline (C23H21NO) 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.
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 2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-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 | C23H21NO |
| Molecular Weight | 327.42 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-[4-(9-aminonon-1-ynyl)phenyl]hexahydropyrimidine-2,4-dione (CAS 2633725-44-5)
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- 1-(tert-Butyl)-3-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)urea (CAS 898458-06-5)
- 2-(2-(1-Ethylquinolin-2(1H)-ylidene)ethylidene)-3,4-dihydronaphthalen-1(2H)-one (CAS 53704-22-6)
- 2-(Methylthio)pyridine (CAS 18438-38-5)
- n-(3-Aminopropyl)-3-bromobenzamide (CAS 1016507-95-1)
- 2-Bromo-5-chloro-6-(difluoromethyl)pyridine-3-sulfonamide (CAS 1805006-82-9)
- Methyl 2-chloro-3-cyanoisonicotinate (CAS 1807254-44-9)
- N-(4'-Chloro-[1,1'-biphenyl]-4-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide (CAS 332157-22-9)
- 2-(4-Methoxybenzylidene)succinic acid (CAS 889-10-1)
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- 5,7-dichloro-1-ethyl-1H-pyrazolo[4,3-d]pyrimidine (CAS 928767-18-4)
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- Semaglutide impurity 25 (CAS CATO-C4X-222625)
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