Cas no 89160-45-2 (Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)-)
Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- Chemical and Physical Properties
Names and Identifiers
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- Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)-
- 4-phenyl-1,2,3,4-tetrahydroisoquinoline
- (R)-4-phenyl-1,2,3,4-tetrahydroisoquinoline
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- MDL： MFCD00848693
- Inchi： 1S/C15H15N/c1-2-6-12(7-3-1)15-11-16-10-13-8-4-5-9-14(13)15/h1-9,15-16H,10-11H2
- InChI Key： OSZMNJRKIPAVOS-UHFFFAOYSA-N
- SMILES： C1(CNCC2C=CC=CC1=2)C1=CC=CC=C1
Computed Properties
- Exact Mass: 209.12
- Monoisotopic Mass: 209.12
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 220
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 12A^2
Experimental Properties
- Density: 1.065
- Boiling Point: 344°C at 760 mmHg
- Flash Point: 171.2°C
- Refractive Index: 1.589
Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB523916-1 g |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline; . |
89160-45-2 | 1g |
€928.50 | 2022-03-01 | ||
| abcr | AB523916-250mg |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline; . |
89160-45-2 | 250mg |
€395.50 | 2025-04-15 | ||
| abcr | AB523916-1g |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline; . |
89160-45-2 | 1g |
€728.50 | 2025-04-15 | ||
| SHANG HAI SHAO YUAN SHI JI Co., Ltd. | SY467967-1g |
(R)-4-Phenyl-1,2,3,4-tetrahydroisoquinoline |
89160-45-2 | ＞95% | 1g |
￥17955.00 | 2025-04-12 |
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Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
Additional information on Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)-
Comprehensive Guide to Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- (CAS No. 89160-45-2)
Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- (CAS No. 89160-45-2) is a chiral organic compound belonging to the tetrahydroisoquinoline family. This compound has gained significant attention in pharmaceutical and chemical research due to its unique structural properties and potential applications. The (4R)- stereochemistry adds to its specificity, making it a valuable intermediate in asymmetric synthesis and drug development.
The molecular formula of Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- is C15H15N, with a molecular weight of 209.29 g/mol. Its structure features a tetrahydroisoquinoline core substituted with a phenyl group at the 4-position, which influences its reactivity and biological activity. Researchers often explore derivatives of this compound for their potential in treating neurological disorders, thanks to the isoquinoline scaffold's affinity for central nervous system targets.
One of the most searched questions about Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- is its role in medicinal chemistry. Recent studies highlight its utility as a building block for pharmaceutical intermediates, particularly in the synthesis of alkaloids and neuroactive agents. The (4R)- configuration is crucial for enantioselective reactions, a hot topic in drug design to minimize side effects and improve efficacy.
In the context of green chemistry, Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- is also investigated for sustainable synthesis methods. Researchers are optimizing catalytic processes to produce this compound with minimal waste, aligning with the global push for environmentally friendly manufacturing. This aligns with the growing interest in sustainable chiral compounds among chemists and industry professionals.
The compound's physicochemical properties, such as solubility, melting point, and stability, are frequently queried in academic and industrial settings. Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- typically appears as a white to off-white crystalline powder, soluble in organic solvents like ethanol and dichloromethane. These characteristics make it suitable for various organic synthesis applications.
Market trends indicate rising demand for chiral intermediates like Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)-, driven by advancements in asymmetric catalysis and personalized medicine. Pharmaceutical companies are increasingly sourcing high-purity enantiomers to develop targeted therapies, creating opportunities for suppliers of specialized tetrahydroisoquinoline derivatives.
Analytical techniques for characterizing Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- include HPLC, NMR spectroscopy, and chiral chromatography. These methods are essential for quality control, especially when the compound is used in drug discovery pipelines. Purity and enantiomeric excess are critical parameters that researchers frequently investigate.
In summary, Isoquinoline,1,2,3,4-tetrahydro-4-phenyl-, (4R)- (CAS No. 89160-45-2) represents an important chiral building block with diverse applications in medicinal chemistry and organic synthesis. Its tetrahydroisoquinoline core and (4R)- stereochemistry make it particularly valuable for developing enantioselective drugs and sustainable chemical processes. As research continues, this compound is likely to remain a focus in both academic and industrial laboratories worldwide.
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