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1H-Pyrido[3,4-b]indole, 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-2,3,4,9-tetrahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88939-52-0

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88939-52-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88939-52-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,9,3 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 88939-52:
(7*8)+(6*8)+(5*9)+(4*3)+(3*9)+(2*5)+(1*2)=200
200 % 10 = 0
So 88939-52-0 is a valid CAS Registry Number.

88939-52-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1<2-(2-(3,4-dimethoxyphenyl)-1,3-dithianyl)>carboline

1.2 Other means of identification

Product number -
Other names 1-[2-(3,4-Dimethoxy-phenyl)-[1,3]dithian-2-yl]-2,3,4,9-tetrahydro-1H-β-carboline

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:88939-52-0 SDS

88939-52-0Downstream Products

88939-52-0Relevant academic research and scientific papers

MODELS OF FOLATE COENZYMES-VIII AN APPROACH TO YOHIMBANE ALKALOIDS VIA CARBON-FRAGMENT TRANSFER FROM N5,N10-METHYLENETETRAHYDROFOLATE MODELS

Hiemstra, H. C.,Bieraeugel, H.,Wijnberg, M.,Pandit, U. K.

, p. 3981 - 3986 (2007/10/02)

2-Substituted 1-tosyl-3,4,4-trimethylimidazolidines, prepared by the addition of anions to 1-tosyl-3,4,4-trimethyl-2-imidazolinium iodide 1, react with tryptamine in the presence of acetic acid to give 1-substituted β-carboline derivatives.The salt 1 reacts with anions of 2-CHR) to tryptamine to give pentacyclic products corresponding to the yohimbane skeleton.The product from 5c yields, after reduction of both the amide and the dithiane function, the precursor of epi- and allo-yohimbanes.

A TWO SYNTHON APPROACH TO Δ15,17,19-YOHIMBANE SKELETON VIA A N5,N10-METHYLENETETRAHYDROFOLATE MODEL. A FACILE ROUTE TO Β-CARBOLINE ALKALOIDS

Bieraeugel, Hans,Hiemstra, Henk C.,Pandit, Upendra K.

, p. 239 - 241 (2007/10/02)

20-2-(2-methoxycarbonylphenyl)-1,3-dithiane (N5,N10-methylenetetrahydrofolate model 10) reacts in an acid catalyzed reaction with tryptamine to form the pentacyclic skeleton of Δ15,17,19-yohimbane in one practical step.

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