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(2Z)-3-{[(8beta,10xi)-6-methylergolin-8-yl]methoxy}but-2-enenitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79675-51-7

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79675-51-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79675-51-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,6,7 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 79675-51:
(7*7)+(6*9)+(5*6)+(4*7)+(3*5)+(2*5)+(1*1)=187
187 % 10 = 7
So 79675-51-7 is a valid CAS Registry Number.

79675-51-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-3-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methoxy]but-2-enenitrile

1.2 Other means of identification

Product number -
Other names -

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:79675-51-7 SDS

79675-51-7Upstream product

79675-51-7Downstream Products

79675-51-7Relevant academic research and scientific papers

Ercoline derivatives and therapeutic compositions having CNS affecting activity

-

, (2008/06/13)

Compounds are disclosed of formula (I) STR1 wherein R1 represents a hydrogen atom or a methyl group; R2 represents a hydrogen atom or a methoxy group; X represents an oxygen or sulphur atom or an NH or NCH3 group; R3 represents a hydrogen atom, a trifluoromethyl or phenyl group or a hydrocarbon group having from 1 to 4 carbon atoms; R4 represents a hydrogen atom, a methyl or acetyl group or a hydrocarbon having from 1 to 4 carbon atoms, or R3 and R4 together represent a 3- or 4-membered carbon atom chain; Y represents an electron-withdrawing group such as a cyano, nitro, alkylsulphonyl or alkylsulprinyl group or a group of the formula COR5 wherein R5 represents an alkyl group having from 1 to 4 carbon atoms or a phenyl, alkoxy, amino or N-substituted amino group or R5 and R3 together represent a 2- or 3-membered carbon atom chain; R6 represents a hydrocarbon group having from 1 to 4 carbon atoms or a benzyl or phenethyl group; and R7 represents a hydrogen or halogen atom or a methyl or formyl group or a group of the formula SR8 wherein R8 represents a hydrocarbon group having from 1 to 4 carbon atoms or a phenyl group; and the pharmaceutically acceptable addition salts with organic or inorganic acids thereof. A process for producing these compounds is also disclosed. These compounds are useful antidepressant, anxiolytic and neuroleptic agents. They also display from moderate to good antiprolactinic and antihypertensive activity.

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