5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

Base Information

Chemical Name:5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide
CAS No.:213554-35-9
Molecular Formula:C₂₇H₃₆N₈O₈S
Molecular Weight:632.698
Hs Code.:

Synonyms:5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

Suppliers and Price of 5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of 5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

There total 4 articles about 5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 21950-36-7
5'-amino-5'-deoxy-2',3'-O-isopropylideneadenosine

: 213554-35-9
5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine 5'-N-(N-tertbutoxycarbonyl-L-phenylalanyl)sulfamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: benzyl N-chlorosulfonylcarbamate; triethylamine / dichloromethane

1.2: 50 °C

2.1: 1,1'-carbonyldiimidazole; 1,8-diazabicyclo[5.4.0]undec-7-ene / acetonitrile / 20 °C

With benzyl N-chlorosulfonylcarbamate; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; 1,1'-carbonyldiimidazole; In dichloromethane; acetonitrile;