N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Base Information

Chemical Name:N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol
CAS No.:756459-04-8
Molecular Formula:C₄₄H₅₅N₃O₉S
Molecular Weight:802.001
Hs Code.:

N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Synonyms:N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

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Chemical Property of N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

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Technology Process of N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

There total 11 articles about N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol 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:

: 151061-97-1
trehazolamine

: 756459-04-8
N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Guidance literature:: Multi-step reaction with 7 steps

1: H₂O; tetrahydrofuran; pyridine / 0.5 h / 0 - 5 °C

2: 11 percent / DMAP / dimethylformamide / 16 h / 20 - 25 °C

3: 62 percent / DMAP / dimethylformamide / 96 h / 20 - 25 °C

4: H₂ / Pd/C / tetrahydrofuran / 8 h / 24 °C

5: 87 percent / Et₃N, 2-chloro-1-methylpyridinium iodide / CH₂Cl₂ / 2.5 h / 24 °C

6: 83 percent / Et₃N / tetrahydrofuran / 3 h / 60 - 65 °C

7: HCl / methanol / 16 h / 24 °C

With hydrogenchloride; dmap; 2-chloro-1-methyl-pyridinium iodide; hydrogen; triethylamine; palladium on activated charcoal; In tetrahydrofuran; pyridine; methanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(98)00966-1

Reference yield:

: ((1R,2R,3S,4R,5S)-2,3,4,5-Tetrahydroxy-2-hydroxymethyl-cyclopentyl)-carbamic acid benzyl ester

: 756459-04-8
N-<3-<<1R-(1α,2β,3α,4β,5β)>-(1-hydroxymethyl-1,2,3,4-tetrahydroxycyclopent-5-yl)aminothiocarbonyl>aminopropyl>-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Guidance literature:: Multi-step reaction with 6 steps

1: 11 percent / DMAP / dimethylformamide / 16 h / 20 - 25 °C

2: 62 percent / DMAP / dimethylformamide / 96 h / 20 - 25 °C

3: H₂ / Pd/C / tetrahydrofuran / 8 h / 24 °C

4: 87 percent / Et₃N, 2-chloro-1-methylpyridinium iodide / CH₂Cl₂ / 2.5 h / 24 °C

5: 83 percent / Et₃N / tetrahydrofuran / 3 h / 60 - 65 °C

6: HCl / methanol / 16 h / 24 °C

With hydrogenchloride; dmap; 2-chloro-1-methyl-pyridinium iodide; hydrogen; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(98)00966-1