Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

Base Information

Chemical Name:Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester
CAS No.:218289-71-5
Molecular Formula:C₃₈H₃₉Cl₂NO₁₇S
Molecular Weight:884.696
Hs Code.:

Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

Synonyms:Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

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Chemical Property of Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

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Technology Process of Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

There total 2 articles about Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl 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:

: 148705-03-7
phenyl 4,6-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside

: 218289-71-5
Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 60percent acetic acid / H₂O / 1 h / 60 °C

2: sodium hydrogencarbonate / dimethylformamide / 3 h / Ambient temperature

With sodium hydrogencarbonate; acetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1016/S0008-6215(98)00166-9

Reference yield:

: phenyl 2-deoxy-2-phthalimido-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-β-D-glucopyranoside

: 541-88-8
Chloroacetic anhydride

: 218289-71-5
Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

Guidance literature:: With sodium hydrogencarbonate; In N,N-dimethyl-formamide; for 3h; Yield given; Ambient temperature;
DOI:10.1016/S0008-6215(98)00166-9

Reference yield: 37.0%

: 4-nitrophenyl 2,3,4-tri-O-acetyl-α-D-mannopyranoside

: 218289-71-5
Chloro-acetic acid (2R,3S,4R,5R,6S)-2-(2-chloro-acetoxymethyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-phenylsulfanyl-4-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yl ester

: 218289-72-6
C₅₀H₅₄Cl₂N₂O₂₈

Guidance literature:: With N-iodo-succinimide; trifluorormethanesulfonic acid; 4 A molecular sieve; In dichloromethane; at -20 ℃; for 0.5h;
DOI:10.1016/S0008-6215(98)00166-9