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4-(3-(dimethylamino)propoxy)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

190660-99-2

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190660-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 190660-99-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,0,6,6 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 190660-99:
(8*1)+(7*9)+(6*0)+(5*6)+(4*6)+(3*0)+(2*9)+(1*9)=152
152 % 10 = 2
So 190660-99-2 is a valid CAS Registry Number.

190660-99-2SDS

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-[3-(N,N-dimethylamino)-1-propyloxy]benzoic acid

1.2 Other means of identification

Product number -
Other names 4-(3-dimethylaminopropoxy)-benzoic acid

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:190660-99-2 SDS

190660-99-2Relevant academic research and scientific papers

Tec Kinase Inhibitors

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Page/Page column 12, (2008/12/04)

Disclosed are compounds of formula (I): wherein Q, R1, R2, R3, R4 and R5 are defined herein. The compounds of the invention inhibit Itk kinase and are therefore useful for treating diseases and pathological conditions involving inflammation, immunological disorders and allergic disorders. Also disclosed are processes for preparing these compounds and to pharmaceutical compositions comprising these compounds.

PROTEASE INHIBITORS

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, (2008/06/13)

Disclosed herein is a compound of the formula STR1 known as 2-[N-(N-benzyloxycarbonyl-L-leucinyl)]-2'-[N'-[4-(N,N-dimethylaminomethyl) benzyloxy]carbonyl-L-leucinyl]carbohydrazide; and pharmaceutically acceptable salts, hydrates and solvates thereof.

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