1019890-32-4 Usage
General Description
The chemical 2,4-bis(benzyloxy)-5-(prop-1-en-2-yl)-N,N-di(prop-2-ynyl)benzamide is a complex organic compound with a benzamide core structure. It contains multiple functional groups including benzyloxy, prop-1-en-2-yl, and prop-2-ynyl. These groups impart unique chemical properties to the compound, making it potentially useful in various chemical and pharmaceutical applications. The compound's specific structure and functional groups suggest that it could potentially be utilized in processes related to organic synthesis, drug development, or material science. However, further research and testing would be needed to determine its specific uses and potential benefits.
Check Digit Verification of cas no
The CAS Registry Mumber 1019890-32-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,9,8,9 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1019890-32:
(9*1)+(8*0)+(7*1)+(6*9)+(5*8)+(4*9)+(3*0)+(2*3)+(1*2)=154
154 % 10 = 4
So 1019890-32-4 is a valid CAS Registry Number.
1019890-32-4Relevant articles and documents
Alternate synthesis of HSP90 inhibitor AT13387
Liang, Cuirong,Gu, Lingling,Yang, Yang,Chen, Xin
supporting information, p. 2416 - 2425 (2014/07/22)
AT13387 is a novel HSP90 inhibitor, and it is currently used in clinical trials for the treatment of refractory gastrointestinal stromal tumors (GIST). In this article, two synthetic routes are described for synthesizing the title compound via [2 + 2 + 2]
HYDROBENZAMIDE DERIVATIVES AS INHIBITORS OF HSP90
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Page/Page column 105, (2008/06/13)
The invention provides an acid addition salt of a compound of the formula (1) Also provided by the invention are processes for preparing the compound of formula (1) and alkyl analogues thereof, novel intermediates for use in the process and methods for preparing the intermediates. The invention also provides new medical uses of compounds of the formula (1) and its ethyl analogue.