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10,11-Dimethoxytubulosan-9-ol is a member of the beta-carboline class, a type of alkaloid derived from plants. It is characterized by the presence of methoxy groups at positions 10 and 11, along with a hydroxy group at position 9 on the tubulosan molecule. This unique chemical structure endows it with potential applications in various fields.

13849-53-1

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13849-53-1 Usage

Uses

Used in Pharmaceutical Industry:
10,11-Dimethoxytubulosan-9-ol is used as a bioactive compound for its potential therapeutic properties. The specific reasons for its application in the pharmaceutical industry may include its ability to interact with various biological targets, such as receptors or enzymes, due to its unique chemical structure. This interaction could lead to the development of new drugs for treating various diseases.
Used in Chemical Research:
In the field of chemical research, 10,11-Dimethoxytubulosan-9-ol is used as a starting material or intermediate for the synthesis of other complex organic compounds. Its unique structural features make it a valuable building block for creating novel molecules with potential applications in various industries, such as pharmaceuticals, agrochemicals, or materials science.
Used in Natural Product Extraction:
10,11-Dimethoxytubulosan-9-ol is used as a marker compound for the identification and quality control of natural products derived from plants containing beta-carbolines. Its presence in these products can be indicative of their potential therapeutic effects, making it an important tool for researchers and manufacturers in the natural product industry.

Check Digit Verification of cas no

The CAS Registry Mumber 13849-53-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,8,4 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13849-53:
(7*1)+(6*3)+(5*8)+(4*4)+(3*9)+(2*5)+(1*3)=121
121 % 10 = 1
So 13849-53-1 is a valid CAS Registry Number.
InChI:InChI=1/C29H37N3O3/c1-4-17-16-32-12-10-21-22(15-26(34-2)29(35-3)28(21)33)25(32)14-18(17)13-24-27-20(9-11-30-24)19-7-5-6-8-23(19)31-27/h5-8,15,17-18,24-25,30-31,33H,4,9-14,16H2,1-3H3/t17-,18-,24+,25-/m0/s1

13849-53-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name alangimarckine

1.2 Other means of identification

Product number -
Other names (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

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:13849-53-1 SDS

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