D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate

Base Information

Chemical Name:D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate
CAS No.:109785-47-9
Molecular Formula:C₁₇H₂₀N₂O₉
Molecular Weight:396.354
Hs Code.:
UNII:J6EZ667F88

Synonyms:N-p-Nitrophenyl-D-xylosylamine triacetate;N-p-Nitrophenyl xylosylamine triacetate, D-;D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate;J6EZ667F88;109785-47-9;CCRIS 3632;UNII-J6EZ667F88;D-N-p-nitrophenyl xylosylamine triacetate;Q27281270

Suppliers and Price of D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate

Chemical Property:

Vapor Pressure:8.68E-11mmHg at 25°C
Boiling Point:516.8°C at 760 mmHg
Flash Point:266.4°C
Density:1.37g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:396.11688022
Heavy Atom Count:28
Complexity:598

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES:CC(=O)O[C@@H]1COC([C@@H]([C@H]1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate

There total 3 articles about D-Xylopyranosylamine, N-(4-nitrophenyl)-, 2,3,4-triacetate 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:

: 87-72-9,608-45-7,608-46-8,608-47-9,2460-44-8,6748-95-4,6763-34-4,7261-26-9,7283-06-9,7283-07-0,7296-55-1,7296-56-2,7296-58-4,7296-59-5,7296-60-8,7296-61-9,7296-62-0,7322-30-7,10257-31-5,10257-32-6,10257-33-7,10257-34-8,10257-35-9,19982-83-3,20242-88-0,28697-53-2,36562-42-2,41546-41-2,89299-64-9,107655-34-5,115794-06-4,115794-07-5,130550-15-1,130606-21-2
D-Xylose

: 109785-47-9
Acetic acid (3R,4S,5R)-4,5-diacetoxy-2-(4-nitro-phenylamino)-tetrahydro-pyran-3-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid / ethanol; H₂O

2: pyridine / 2 h / 100 °C

With pyridine; acetic acid; In ethanol; water;
DOI:10.1016/0008-6215(88)80073-9

Reference yield:

: 100-01-6,104810-17-5
4-nitro-aniline

: 109785-47-9
Acetic acid (3R,4S,5R)-4,5-diacetoxy-2-(4-nitro-phenylamino)-tetrahydro-pyran-3-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid / ethanol; H₂O

2: pyridine / 2 h / 100 °C

With pyridine; acetic acid; In ethanol; water;
DOI:10.1016/0008-6215(88)80073-9