945034-02-6

Basic information

• Product Name: 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylideneadenosine
• Synonyms: 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylideneadenosine
• CAS NO: 945034-02-6
• Molecular Weight: 824.929
• Mol File: 945034-02-6.mol

Chemical Properties

• CAS DataBase Reference: 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylideneadenosine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylideneadenosine(945034-02-6)
• EPA Substance Registry System: 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylideneadenosine(945034-02-6)

Safety Data

• Hazardous Substances Data: 945034-02-6(Hazardous Substances Data)

Upstream product

• 139301-93-2 9-((3aR,4R,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine 
• 945033-96-5 5'-O-t-butyldimethylsilyl-8-iodo-2',3'-O-isopropylideneadenosine 
• 945034-00-4 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-5'-O-t-butyldimethylsilyl-2',3'-O-isopropylideneadenosine 

Downstream Products

• 945034-04-8 6-N-bis(t-butoxycarbonyl)-8-(O-benzyl-N-[t-butoxycarbonyl]-DL-2''-E/Z-crotylglycin-6''-yl)-2',3'-O-isopropylidene-5'-O-sulfamoyladenosine 

Relevant articles and documents

Exploiting ligand conformation in selective inhibition of non-ribosomal peptide synthetase amino acid adenylation with designed macrocyclic small molecules

Macrocyclic aminoacyl-AMP analogs have been developed to inhibit non-ribosomal peptide synthetase amino acid adenylation domains selectively by mimicking a cisoid ligand binding conformation observed in crystal structures. In contrast, these macrocycles d