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Benzenamine, 4-methoxy-3-[2-(1-piperidinyl)ethoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170229-79-5

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170229-79-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170229-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,2,2 and 9 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 170229-79:
(8*1)+(7*7)+(6*0)+(5*2)+(4*2)+(3*9)+(2*7)+(1*9)=125
125 % 10 = 5
So 170229-79-5 is a valid CAS Registry Number.

170229-79-5SDS

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 4-methoxy-3-(2-piperidin-1-ylethoxy)aniline

1.2 Other means of identification

Product number -
Other names 4-methoxy-3-(2-piperidin-1-yl-ethoxy)-phenylamine

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:170229-79-5 SDS

170229-79-5Relevant academic research and scientific papers

A series of bisaryl imidazolidin-2-ones has shown to be selective and orally active 5-HT2C receptor antagonists

Goodacre, Caroline J.,Bromidge, Steven M.,Clapham, David,King, Frank D.,Lovell, Peter J.,Allen, Mike,Campbell, Lorraine P.,Holland, Vicky,Riley, Graham J.,Starr, Kathryn R.,Trail, Brenda K.,Wood, Martyn D.

, p. 4989 - 4993 (2007/10/03)

Bisaryl cyclic ureas have been identified as high affinity 5-HT 2C receptor antagonists with selectivity over 5-HT2A and 5-HT2B. Compounds such as 8 and 22 have shown oral activity in a centrally mediated pharmacodynamic model of 5-HT2C function in rodents.

COMPOUNDS HAVING ACTIVITY AT 5HT2C RECEPTOR AND USES THEREOF

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Page 15, (2010/02/08)

Compounds of formula (I) and pharmaceutically acceptable salts thereof are disclosed: wherein Q is phenyl or a 6-membered heteroaromatic group containing at least one nitrogen atom; A is -(CH2-CH2)-, -(CH=CH)-, -(CH2)

COMPOUNDS HAVING ACTIVITY AT 5HT2C RECEPTOR AND USES THEREOF

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Page 15; 16, (2010/02/09)

Compounds of formula (I) and pharmaceutically acceptable salts thereof are disclosed: wherein R1 is halogen, cyano, C1-6alkyl, C3-7cycloalkyl, C3-7cycloalkyloxy, C1-6alkoxy, C1 6alkylthio, hydroxy, amino, mono or di C1 6alkylamino, an N-linked 4 to 7 memb

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