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(6aR)-9-(4-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methylphenoxy)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol is a complex organic molecule that belongs to the class of tetrahydroisoquinoline alkaloids. It is a synthetic compound with a unique molecular structure that contains multiple methoxy, methyl, and phenol functional groups. (6aR)-9-(4-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methylphenoxy)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol has potential pharmacological activities and may be used in medicinal chemistry research for the development of novel drug candidates. Additionally, its structural complexity makes it an interesting molecule for further chemical and biological studies.

36418-13-0

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36418-13-0 Usage

Uses

Used in Pharmaceutical Industry:
(6aR)-9-(4-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methylphenoxy)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol is used as a potential drug candidate for the development of novel medications due to its unique molecular structure and potential pharmacological activities.
Used in Medicinal Chemistry Research:
(6aR)-9-(4-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methylphenoxy)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol is used as a starting point for the synthesis of new drug candidates in medicinal chemistry research, given its complex structure and the presence of various functional groups that can be further modified or exploited for therapeutic purposes.
Used in Chemical and Biological Studies:
(6aR)-9-(4-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methylphenoxy)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol is also used in chemical and biological studies to explore its properties, interactions with biological systems, and potential applications in various fields of science.

Check Digit Verification of cas no

The CAS Registry Mumber 36418-13-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,4,1 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 36418-13:
(7*3)+(6*6)+(5*4)+(4*1)+(3*8)+(2*1)+(1*3)=110
110 % 10 = 0
So 36418-13-0 is a valid CAS Registry Number.

36418-13-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (6aR)-9-[4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol

1.2 Other means of identification

Product number -
Other names (+)-1-O-methylpakistanine

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:36418-13-0 SDS

36418-13-0Downstream Products

36418-13-0Relevant academic research and scientific papers

Kalashine, a novel type aporphine-benzylisoquinoline alkaloid

Hussain, S.Fazal,Shamma, Maurice

, p. 3315 - 3318 (2007/10/02)

Berberis orthobotrys produces the new dimer kalashine (1), together with the previously reported pakistanamine (2) and pakistanine (3). Kalashine is the first aporphine-benzylisoquinoline known to be substituted at C-11. Acid catalyzed rearrangement of pa

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