(2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)

Base Information

Chemical Name:(2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
CAS No.:300595-03-3
Molecular Formula:C18H26 N2 O8
Molecular Weight:398.413
Hs Code.:

(2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)

Synonyms:

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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 (2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)

There total 3 articles about (2R,4S,5R,6R)-5-(acetylamino)-2-(3,4-dimethylpyridinium-1-yl)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name) 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:

: N-[methyl (5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosyl)onate]-3',4'-dimethylpyridinium tetrafluoroborate

: 300595-03-3
N-[(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosyl)onate]-3',4'-dimethylpyridinium

Guidance literature:: With sodium methylate; at 0 ℃; for 2h;
DOI:10.1021/ja001641x

Reference yield:

: 583-58-4
3,4-Lutidin

: 300595-03-3
N-[(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosyl)onate]-3',4'-dimethylpyridinium

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / AgBF₄ / tetrahydrofuran / 24 h / 5 °C

2: NaOMe / 2 h / 0 °C

With silver tetrafluoroborate; sodium methylate; In tetrahydrofuran; 1: Phenylation / 2: methanolysis;
DOI:10.1021/ja001641x

Reference yield:

: 67670-69-3
N-acetyl-4,7,8,9-tetra-O-acetyl-2-chloro-2-deoxyneuraminic acid methyl ester

: 300595-03-3
N-[(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosyl)onate]-3',4'-dimethylpyridinium

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / AgBF₄ / tetrahydrofuran / 24 h / 5 °C

2: NaOMe / 2 h / 0 °C

With silver tetrafluoroborate; sodium methylate; In tetrahydrofuran; 1: Phenylation / 2: methanolysis;
DOI:10.1021/ja001641x