{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

Base Information

Chemical Name:{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester
CAS No.:81035-33-8
Molecular Formula:C₃₁H₄₆N₇O₁₀P
Molecular Weight:707.721
Hs Code.:

{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

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Chemical Property of {6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

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Technology Process of {6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

There total 3 articles about {6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester 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:

: 16011-97-5
N,N'-dimethyl-1,4-butanediamine

: 81035-33-8
{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / H₂O / 6 h / 80 °C

2: Et₃N, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline (EEDQ) / 2-methoxy-ethanol; H₂O / 4 h / Ambient temperature

With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In 2-methoxy-ethanol; water;
DOI:10.1021/jm00346a009

Reference yield:

: 5843-59-4,59126-39-5
6-chloropurine riboside 5'-monophosphate

: 81035-33-8
{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / H₂O / 6 h / 80 °C

2: Et₃N, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline (EEDQ) / 2-methoxy-ethanol; H₂O / 4 h / Ambient temperature

With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In 2-methoxy-ethanol; water;
DOI:10.1021/jm00346a009

Reference yield:

: 23434-37-9
7-(((benzyloxy)carbonyl)amino)heptanoic acid

: 81035-27-0
N⁶-methyl-N⁶-<4-(methylamino)butyl>adenosine 5'-phosphate

: 81035-33-8
{6-[(4-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-butyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester

Guidance literature:: With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In 2-methoxy-ethanol; water; for 4h; Ambient temperature;
DOI:10.1021/jm00346a009