1041514-31-1

Basic information

• Product Name: 4-(4'-s-butylphenyl)butanoic acid
• Synonyms: 4-(4'-s-butylphenyl)butanoic acid
• CAS NO: 1041514-31-1
• Molecular Weight: 220.312
• Mol File: 1041514-31-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-(4'-s-butylphenyl)butanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(4'-s-butylphenyl)butanoic acid(1041514-31-1)
• EPA Substance Registry System: 4-(4'-s-butylphenyl)butanoic acid(1041514-31-1)

Safety Data

• Hazardous Substances Data: 1041514-31-1(Hazardous Substances Data)

Upstream product

• 73120-67-9 4-(4-isobutylphenyl)-4-oxobutanoic acid 
• 538-93-2 1-phenyl-2-methylpropane 

Downstream Products

• 183130-23-6 N-{3-(2-Chloro-benzoyl)-5-[2-(4-isobutyl-phenyl)-ethyl]-thiophen-2-yl}-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyramide 
• 127113-12-6 (+/-)-N-{3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl}-2-phthalimidopropanamide 
• 117279-73-9 4-(2-chlorophenyl)-2-[2-(4-isobutylphenyl)ethyl]-6,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine 
• 117280-10-1 [5-(2-Chloro-phenyl)-7-[2-(4-isobutyl-phenyl)-ethyl]-1,3-dihydro-thieno[2,3-e][1,4]diazepin-(2Z)-ylidene]-hydrazine 
• 183130-26-9 [5-(2-Chloro-phenyl)-3-ethyl-7-[2-(4-isobutyl-phenyl)-ethyl]-1,3-dihydro-thieno[2,3-e][1,4]diazepin-(2Z)-ylidene]-hydrazine 
• 183130-24-7 2-Amino-N-{3-(2-chloro-benzoyl)-5-[2-(4-isobutyl-phenyl)-ethyl]-thiophen-2-yl}-butyramide 
• 117280-38-3 5-(2-Chloro-phenyl)-7-[2-(4-isobutyl-phenyl)-ethyl]-3-methyl-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one 
• 117280-39-4 5-(2-Chloro-phenyl)-7-[2-(4-isobutyl-phenyl)-ethyl]-3-methyl-1,3-dihydro-thieno[2,3-e][1,4]diazepine-2-thione 
• 117280-40-7 [5-(2-Chloro-phenyl)-7-[2-(4-isobutyl-phenyl)-ethyl]-3-methyl-1,3-dihydro-thieno[2,3-e][1,4]diazepin-(2Z)-ylidene]-hydrazine 
• 183130-25-8 5-(2-Chloro-phenyl)-3-ethyl-7-[2-(4-isobutyl-phenyl)-ethyl]-1,3-dihydro-thieno[2,3-e][1,4]diazepine-2-thione 
• 183130-20-3 5-(2-Chloro-phenyl)-3-ethyl-7-[2-(4-isobutyl-phenyl)-ethyl]-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one 
• 127113-13-7 (+/-)-2-amino-N-{3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl}propionamide 
• 117280-06-5 2-chloro-N-{3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl}acetamide 
• 117280-07-6 2-amino-N-{3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl}acetamide 

Relevant articles and documents

Palladium-Catalyzed Intramolecular Cross-Coupling of Unactivated C(sp3)-H and C(sp2)-H Bonds

Direct C-H/C-H coupling represents an appealing method for the construction of C-C bonds, and the cross-coupling of unactivated C(sp3)-H and C(sp2)-H bonds is challenging and remains to be investigated. We have developed the Pd-catalyzed intramolecular coupling of inert C(sp3)-H and C(sp2)-H bonds. The reaction proceeded by o-methyl oxime-directed aryl C(sp2)-H activation and subsequent alkyl C(sp3)-H cleavage, generating C(sp2),C(sp3)-palladacycles as the key intermediates. Dihydrobenzofurans and indanes were formed as the final products.