817172-67-1

Basic information

• Product Name: Carbamic acid, butyl[(4-nitrophenyl)methyl]-, 1,1-dimethylethyl ester
• CAS NO: 817172-67-1
• Molecular Formula: C16H24N2O4
• Molecular Weight: 308.378
• Mol File: 817172-67-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Carbamic acid, butyl[(4-nitrophenyl)methyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Carbamic acid, butyl[(4-nitrophenyl)methyl]-, 1,1-dimethylethyl ester(817172-67-1)
• EPA Substance Registry System: Carbamic acid, butyl[(4-nitrophenyl)methyl]-, 1,1-dimethylethyl ester(817172-67-1)

Safety Data

• Hazardous Substances Data: 817172-67-1(Hazardous Substances Data)

Upstream product

• 1397275-17-0 potassium tert-butyl butyl{(trifluoroborato)methyl}carbamate 
• 100-00-5 4-chlorobenzonitrile 
• 1396514-51-4 tert-butyl n-butyl{(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl}carbamate 
• 59255-58-2 tert-butyl butylcarbamate 
• 555-16-8 4-nitrobenzaldehdye 
• 25105-94-6 N-(4-nitrophenylmethylidene)-n-butylamine 
• 24424-99-5 di-tert-butyl dicarbonate 
• 62498-75-3 4-(N-butyl-amino-methyl)-nitrobenzene 

Downstream Products

• 251552-29-1 butyl-(4-aminobenzyl)carbamic acid tert-butyl ester 

Relevant articles and documents

Potassium Boc-protected secondary aminomethyltrifluoroborates: Synthesis and Suzuki-Miyaura cross-coupling reactions

Seven potassium Boc-protected secondary aminomethyltrifluoroborates were prepared in a standardized two-step process. The Suzuki-Miyaura cross-coupling reaction was studied with this new class of nucleophiles, and a large variety of aryl and hetaryl chlorides provided the desired products in good to excellent yields, thereby allowing easy access to secondary aminomethyl substructures.

Substituted indolinones with kinase inhibitory activity

Substituted indolinones of general formula having effect on various kinases and cycline/CDK complexes and on the proliferation of various tumour cells. Exemplary compounds are: 3-Z-[1-(4-(N-Benzyl-N-methyl-aminomethyl)-phenylamino)-1-methyl-methylene]-5-a