1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]- (CAS 60594-55-0)
1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]- (CAS:
60594-55-0) has molecular formula C21H21NO6 and molecular weight 383.4 g/mol. This compound has been the subject of numerous scientific investigations due to its structural features and practical utility in synthetic chemistry and industrial processes. View product details →
Product Background
This comprehensive research profile examines the scientific literature surrounding 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-.
Key Research Findings
- We present the first results from a series of Chandra observations carried out with the aim to examine the origin of X-ray emission in main-sequence late B-type stars.
- Simulation results in a 5-node twin-field QKD network highlight the efficiency of our
- Combining our results with published data allows us to consider a subsample of high-mass brown dwarfs , and another one characterized by similar effective temperature .
Detailed Literature Analysis
Below are the top-ranked research papers for 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-, presented with bibliographic details and scientific abstracts.
Synthetic Chemistry
1. X-ray emission of brown dwarfs: Towards constraining the dependence on age, luminosity, and temperature
Three brown dwarfs in different evolutionary stages have been observed with the Chandra X-ray Observatory. Combining the new observations with previous studies presented in the literature yields a brown dwarf sample that reaches well down into the cooling phase of brown dwarfs, allowing to investigate the possible influence of effective temperature
2. Study of continuum nuclear structure of 12C via (p,p'X) at intermediate energies
The inclusive 12C(p,p') and exclusive 12C(p,p'X) reactions have been studied with a beam energy of 156 MeV and for X = p and alpha. The study focuses on the (p,p'X) reaction mechanism and on the structure of 12C just above the particle-emission threshold, 14 < E_x < 28 MeV. Cross sections were simultaneously measured for all three reactions. The ex
Biological & Pharmacological Studies
3. Anti-malarial Activity of Isoquinoline Alkaloids from the Stem Bark of Actinodaphne macrophylla.
Seven isoquinoline alkaloids isolated from the bark of Actinodaphne macrophylla in this study demonstrated in vitro antiplasmodial activities against Plasmodium falciparum 3D7 with IC50 values of 0.08 µM, 0.05 µM, 1.18 µM, 3.11 µM, 0.65 µM, 0.26 µM, and 1.38 µM for cycleanine, 10-demethylxylopinine, reticuline, laurotetanine, bicuculine, α-hydrasti
4. Cholinesterase Inhibitory and
Cholinesterase (ChE) inhibitors used currently in clinics for the treatment of Alzheimer's disease (AD) are the most prescribed drug class with nitrogen-containing chemical formula. Galanthamine, the latest generation anti-ChE drug, contains an isoquinoline structure.
Other Research
5. Late B-type stars and their candidate companions resolved with Chandra
We present the first results from a series of Chandra observations carried out with the aim to examine the origin of X-ray emission in main-sequence late B-type stars. We use high spatial resolution X-ray observations to enlighten the prevalent speculation that previously unknown late-type or low-mass companion stars are the sites of the X-ray emis
6. New alkaloids from Corydalis species.
A new alkaloid, chaerophylline (1), together with known alkaloids (-)-corypalmine, berberine chloride, (-)-isocorypalmine, (-)-corydalmine and (+)-bicuculline have been isolated from the crude base fraction of Corydalis chaerophylla. The crude base fractions of Corydalis longipes gave a new alkaloid, longicine (4), together with known alkaloids (+/
7. Implementing an information-theoretically secure Byzantine agreement with quantum signed message solution
Byzantine agreement (BA) enables all honest nodes in a decentralized network to reach consensus. In the era of emerging quantum technologies, classical cryptography-based BA protocols face inherent security vulnerabilities. By leveraging the information-theoretic security of keys generated by quantum processing, such as quantum key distribution (QK
8. Microwave Engineering of Tunable Spin Interactions with Superconducting Qubits
Quantum simulation has emerged as a powerful framework for investigating complex many - body phenomena. A key requirement for emulating these dynamics is the realization of fully controllable quantum systems enabling various spin interactions. Yet, quantum simulators remain constrained in the types of attainable interactions. Here we demonstrate ex
Conclusion
The research literature on 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]- demonstrates sustained scientific interest, with publications continuing through 0. The compound serves as an important building block in synthetic chemistry and has been explored for various applications. Researchers and industrial users can view detailed specifications or submit an inquiry for pricing and availability.
Data Sources: PubMed/MEDLINE, CrossRef. 8 papers analyzed. Last updated: 2026-05-25. This article is automatically generated from peer-reviewed research data.