2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE

Base Information

Chemical Name:2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE
CAS No.:13501-95-6
Molecular Formula:C₁₃H₁₇NO₈
Molecular Weight:315.28
Hs Code.:2926909090
Mol file:13501-95-6.mol

Synonyms:Xylononitrile,2,3,4,5-tetraacetate, D- (8CI); NSC 42415

Suppliers and Price of 2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE

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
Packaging
price

Usbiological
2,3,4,5-Tetra-O-acetyl-D-xylononitrile
500mg
$ 418.00

Medical Isotopes, Inc.
2-3-4-5-Tetra-O-acetyl-D-xylononitrile
2 g
$ 789.00

Biosynth Carbosynth
2,3,4,5-Tetra-O-acetyl-D-xylononitrile
2 g
$ 388.50

Biosynth Carbosynth
2,3,4,5-Tetra-O-acetyl-D-xylononitrile
1 g
$ 204.80

Biosynth Carbosynth
2,3,4,5-Tetra-O-acetyl-D-xylononitrile
500 mg
$ 120.00

Biosynth Carbosynth
2,3,4,5-Tetra-O-acetyl-D-xylononitrile
5 g
$ 892.50

American Custom Chemicals Corporation
2,3,4,5-TETRA-O-ACETYL-D-XYLONONITRILE 95.00%
5MG
$ 505.26

Total 10 raw suppliers

Chemical Property of 2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE

Chemical Property:

Vapor Pressure:8.59E-08mmHg at 25°C
Boiling Point:435.7°Cat760mmHg
Flash Point:190.3°C
PSA：128.99000
Density:1.253g/cm³
LogP:-0.13182

Purity/Quality:

98%min ^*data from raw suppliers

2,3,4,5-Tetra-O-acetyl-D-xylononitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE

There total 22 articles about 2,3,4,5-TETRA-O-ACETYL-D-XYLONITRILE 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:

: 58-86-6
D-xylose

: 108-24-7
acetic anhydride

: 25546-40-1,25546-50-3,34360-54-8,34360-56-0,40732-38-5,40732-39-6,40732-40-9,40773-06-6,82509-80-6,13501-95-6
tetra-O-acetyl-D-xylonic acid nitrile

Guidance literature:: D-xylose; With dmap; hydroxylamine; at 60 ℃; for 0.5h;

acetic anhydride; at 60 ℃; for 0.5h;
DOI:10.1021/ac049198m

Reference yield:

: 1620518-43-5
3-O-β-D-xylopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl-30-norhederagenin

: 108-24-7
acetic anhydride

: 25546-40-1
L-arabinose aldonitrile peracetate

: 25546-40-1,25546-50-3,34360-54-8,34360-56-0,40732-38-5,40732-39-6,40732-40-9,40773-06-6,82509-80-6,13501-95-6
tetra-O-acetyl-D-xylonic acid nitrile

: 6298-84-6,40732-36-3,40732-37-4,65700-89-2,6303-61-3
L-rhamnose aldonitrile peracetate

Guidance literature:: 3-O-β-D-xylopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl-30-norhederagenin; With trifluoroacetic acid; at 90 ℃; for 3h;

With pyridine; hydroxylamine hydrochloride; at 90 ℃; for 1h;

acetic anhydride; at 90 ℃; for 1h;
DOI:10.5012/bkcs.2014.35.4.1212