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(7aS)-6,7,7a,8-Tetrahydro-4,9,10,11-tetramethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is a complex organic molecule with a unique fused polycyclic structure. It is composed of carbon, hydrogen, and oxygen atoms, and its molecular formula is C22H25NO6. (7aS)-6,7,7a,8-Tetrahydro-4,9,10,11-tetramethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is a derivative of the benzodioxole and quinoline classes of organic compounds, featuring four methoxy groups and a methyl group. Its distinctive structure and potential biological activities make it a compound of interest in the fields of medicinal chemistry and pharmaceutical research.

1358-96-9

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1358-96-9 Usage

Uses

Used in Pharmaceutical Research:
(7aS)-6,7,7a,8-Tetrahydro-4,9,10,11-tetramethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is used as a compound of interest in pharmaceutical research for its potential biological activities and unique structure. Its complex polycyclic nature and functional groups may contribute to its interaction with biological targets, making it a candidate for the development of new drugs.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, (7aS)-6,7,7a,8-Tetrahydro-4,9,10,11-tetramethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is used as a starting point for the design and synthesis of novel therapeutic agents. Its structural features may be exploited to create new molecules with specific pharmacological properties, targeting various diseases and conditions.
Further research is necessary to fully understand the properties and potential uses of (7aS)-6,7,7a,8-Tetrahydro-4,9,10,11-tetramethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, as its complex structure and composition may offer new avenues for therapeutic intervention in various medical applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1358-96-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,3,5 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1358-96:
(6*1)+(5*3)+(4*5)+(3*8)+(2*9)+(1*6)=89
89 % 10 = 9
So 1358-96-9 is a valid CAS Registry Number.

1358-96-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-4,9,10,11-tetramethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

1.2 Other means of identification

Product number -
Other names leucoxylonine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1358-96-9 SDS

1358-96-9Downstream Products

1358-96-9Relevant academic research and scientific papers

New aporphine alkaloids of Ocotea minarum

Vecchietti,Casagrande,Ferrari,Severini Ricca

, p. 829 - 840 (2007/10/04)

Fourteen aporphine alkaloids were isolated from the leaves of a Brazilian Lauracea, Ocotea minarum Nees (Mez). The known alkaloids were identified through their physico-chemical properties as: leucoxylonine (VII), dicentrine (IV), ocoteine (V), leucoxine (VI), ocopodine (VIII), predicentrine (IX), dicentrinone (XIV) and thalicminine (XV). Six new aporphine alkaloids were also isolated: ocotominarine (I), ocominarine (III), nor-leucoxylonine (XI), iso-oconovine (XII), 4-hydroxydicentrine (XIII) and ocominarone (XVI). Their structures were determined using spectroscopic methods and chemical correlations.

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