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1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73425-49-7

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73425-49-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73425-49-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,4,2 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 73425-49:
(7*7)+(6*3)+(5*4)+(4*2)+(3*5)+(2*4)+(1*9)=127
127 % 10 = 7
So 73425-49-7 is a valid CAS Registry Number.

73425-49-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethanamine

1.2 Other means of identification

Product number -
Other names 2,3,4,9-Tetrahydrothiopyrano(2,3-b)indole-4-methylamine

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:73425-49-7 SDS

73425-49-7Relevant academic research and scientific papers

Tetrahydrothiopyrano[2,3-b]indole derivatives

-

, (2008/06/13)

Tetrahydrothiopyrano[2,3-b]indole derivative represented by the formula I: STR1 wherein R1 is hydrogen, alkyl, hydroxyalkyl, alkenyl, aralkyl, aryl, --COR5 (wherein R5 is alkyl, alkenyl, aryl or alkoxy) or STR2 (wherein Y is alkylene, oxoalkylene, hydroxyalkylene and R6 and R7 are each hydrogen or alkyl): R2 is hydrogen or alkyl; R3 is hydrogen, alkyl, hydroxyalkyl, alkenyl, aralkyl, aryl or dialkylaminoalkyl or STR3 is pyrrolidino, piperidino, piperazino, 4-alkylpiperazino, 4-arylpiperazino or morpholino; R4 is hydrogen or alkyl; A is methylene, alkylmethylene, ethylene, alkylethylene; X is hydrogen or one or two groups selected from the group consisting of halogen, alkyl, alkoxy, hydroxy and halogenoalkyl; and n is an integer of 0 to 2 and its pharmaceutically acceptacle salts; synthesized from 2-propargylthioindole or 2-(4-hydroxy-2-butynylthio)-indole; useful as analgesic and anti-inflammatory agent.

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