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155778-83-9

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155778-83-9 Usage

General Description

The chemical compound 1-methyl-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine is an organic compound that belongs to the class of piperazine derivatives. It is characterized by a piperazine ring with a methyl group attached to the nitrogen atom and a spirolactone ring system, which consists of a six-membered oxygen-containing ring fused to a five-membered oxygen-containing ring. 1-methyl-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine has potential pharmaceutical applications and may be used in the development of drugs for various therapeutic purposes. Its unique structure and properties make it a useful building block for medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 155778-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,7,7 and 8 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 155778-83:
(8*1)+(7*5)+(6*5)+(5*7)+(4*7)+(3*8)+(2*8)+(1*3)=179
179 % 10 = 9
So 155778-83-9 is a valid CAS Registry Number.

155778-83-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-methylpiperazine

1.2 Other means of identification

Product number -
Other names 1-methyl-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine

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:155778-83-9 SDS

155778-83-9Relevant articles and documents

Polymer-supported triacetoxyborohydride: A novel reagent of choice for reductive amination

Bhattacharyya, Sukanta,Rana, Sunil,Gooding, Owen W.,Labadie, Jeff

, p. 4957 - 4960 (2003)

A novel polymer-supported triacetoxyborohydride reagent for reductive amination of aldehydes and ketones is reported. The bound reagent was found to be shelf-stable and provided broad scope and reactivity in reductive amination reactions under mild reacti

7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE

-

Page/Page column 243-244, (2008/12/08)

The present invention provides a compound of formula (I); or a pharmaceutically acceptable salt thereof, the use of a compound of formula (I) or a pharmaceutically acceptable salt thereof in the inhibition of c-Jun N-terminal kinase (JNK) activity and the use in medicine and particularly in the treatment of neurodegenerative disorders, inflammatory diseases and/or and autoimmune diseases. The invention also provides processes for the manufacture of said compounds of formula (I) or a pharmaceutically acceptable salt thereof and compositions containing them

FUNCTIONALIZED CHLOROENAMINES IN AMINOCYCLOPROPANE SYNTHESIS-XIV. AMINOANNULATED CYCLOPROPANES-RIGID BUILDING BLOCKS FOR OLIGOAMINES

Wagemann, Rolf,Seibel, Jens,Vilsmaier, Elmar,Maas, Gerhard

, p. 731 - 748 (2007/10/02)

Sterically pure meander oligoamines 5 possessing bicyclohexyl moieties as rigid building blocks were synthesized from monoketal 9 via di(chloroenamine) 14, bicyclic diketones 16 and subsequent reductive amination of 16.Use of the same reactions and

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