(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

Base Information

Chemical Name:(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane
CAS No.:177769-54-9
Molecular Formula:C₄₁H₄₅N₃O₁₄S
Molecular Weight:835.886
Hs Code.:

(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

Synonyms:(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

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Chemical Property of (1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

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Technology Process of (1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

There total 7 articles about (1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane 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: 40.0%

: 37093-75-7
3,4,5,6,7-penta-O-acetyl-1,2-dideoxy-1-nitro-D-galacto-hept-1-enitol

: 173094-32-1
3-(4-methoxyphenyl)-2-(N-methylbenzylamino)-5-phenyl-1,3-thiazolium-4-olate

: 177769-54-9
(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

Guidance literature:: In dichloromethane; at -10 ℃; for 5h;
DOI:10.1021/jo952275g

Reference yield: 40.0%

: 37093-75-7
3,4,5,6,7-penta-O-acetyl-1,2-dideoxy-1-nitro-D-galacto-hept-1-enitol

: 173094-32-1
3-(4-methoxyphenyl)-2-(N-methylbenzylamino)-5-phenyl-1,3-thiazolium-4-olate

: Acetic acid (1S,2R,3S,4R)-2,3,4,5-tetraacetoxy-1-[(1S,4R,5S,6R)-1-(benzyl-methyl-amino)-2-(4-methoxy-phenyl)-6-nitro-3-oxo-4-phenyl-7-thia-2-aza-bicyclo[2.2.1]hept-5-yl]-pentyl ester

: 177769-54-9
(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

Guidance literature:: In dichloromethane; at 0 ℃;
DOI:10.1039/c39950002213

Reference yield:

: 4870-65-9,31302-84-8
2-bromophenylacetic acid

: 177769-54-9
(1R,4S,5S,6R)-5-(1',2',3',4',5'-penta-O-acetyl-D-galacto-pentitol-1-yl)-2-(4-methoxyphenyl)-1-(N-methylbenzylamino)-6-nitro-3-oxo-4-phenyl-7-thia-2-azabicyclo<2.2.1>heptane

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N / benzene / 15 h / Ambient temperature

2: Ac₂O, Et₃N

3: CDCl₃ / 0 °C

With acetic anhydride; triethylamine; In chloroform-d1; benzene;
DOI:10.1021/jo952275g