913388-75-7 Usage
Molecular structure
1H-Indole-1-carboxylic acid, 2-borono-5-(4-methyl-1-piperazinyl)-, 1-(1,1-dimethylethyl) ester is a chemical compound with a unique structure that includes a boron-containing moiety and a 1-(1,1-dimethylethyl) ester group.
Application
1H-Indole-1-carboxylic acid, 2-borono-5-(4-methyl-1-piperazinyl)-, 1-(1,1-dimethylethyl) ester is commonly used in the field of pharmaceuticals and medicinal chemistry, often serving as an intermediate in the synthesis of various pharmaceutical drugs.
Unique properties
The boron-containing moiety gives the compound the ability to form stable complexes with biological molecules, making it a valuable tool in drug discovery and development.
Stability and solubility
The 1-(1,1-dimethylethyl) ester group enhances the stability and solubility of the compound, making it a versatile building block for the synthesis of bioactive molecules.
Potential for further research
1H-Indole-1-carboxylic acid, 2-borono-5-(4-methyl-1-piperazinyl)-, 1-(1,1-dimethylethyl) ester is a key component in the production of pharmaceuticals and holds potential for further research and applications in the pharmaceutical industry.
Check Digit Verification of cas no
The CAS Registry Mumber 913388-75-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,3,8 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 913388-75:
(8*9)+(7*1)+(6*3)+(5*3)+(4*8)+(3*8)+(2*7)+(1*5)=187
187 % 10 = 7
So 913388-75-7 is a valid CAS Registry Number.
InChI:InChI=1/C18H26BN3O4/c1-18(2,3)26-17(23)22-15-6-5-14(21-9-7-20(4)8-10-21)11-13(15)12-16(22)19(24)25/h5-6,11-12,24-25H,7-10H2,1-4H3
913388-75-7Relevant academic research and scientific papers
JAK INHIBITOR
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Page/Page column 86, (2009/10/21)
A JAK inhibitor comprising, as an active ingredient, a nitrogen-containing heterocyclic compound represented by formula (I) {wherein W represents a nitrogen atom or -CH-; X represents -C (=O) - or -CHR4- (wherein R4 represents a hydrogen atom, or the like); R1 represents the formula described below [wherein Q1 represents-CR8-(wherein R8 represents a hydrogen atom, substituted or unsubstituted lower alkyl, or the like); Q2 represents -NR15- (wherein R15 represents a hydrogen atom, substituted or unsubstituted lower alkyl, or the like); and R5 and R6 may be the same or different and each represents a hydrogen atom, halogen, carboxy, substituted or unsubstituted lower alkyl, or the like], or the like; and R2 and R3 may be the same or different and each represents a hydrogen atom, halogen, substituted or unsubstituted lower alkyl, or the like} or a pharmaceutically acceptable salt thereof.
