BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE

Base Information

Chemical Name:BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE
CAS No.:19272-52-7
Molecular Formula:C23H34 N2 O11
Molecular Weight:514.52
Hs Code.:
Mol file:19272-52-7.mol

Synonyms:Glucopyranoside,benzyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-, b-D- (8CI)

Suppliers and Price of BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE

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

TRC
BenzylN,N’-Diacetyl-β-chitobioside
250mg
$ 1190.00

TRC
BenzylN,N’-Diacetyl-β-chitobioside
10mg
$ 80.00

Biosynth Carbosynth
Benzyl N,N'-di-acetyl-b-chitobioside
100 mg
$ 650.00

Biosynth Carbosynth
Benzyl N,N'-di-acetyl-b-chitobioside
50 mg
$ 360.00

Biosynth Carbosynth
Benzyl N,N'-di-acetyl-b-chitobioside
25 mg
$ 195.00

Biosynth Carbosynth
Benzyl N,N'-di-acetyl-b-chitobioside
10 mg
$ 100.00

Biosynth Carbosynth
Benzyl N,N'-di-acetyl-b-chitobioside
250 mg
$ 1562.50

American Custom Chemicals Corporation
BENZYL N,N'-DI-ORTHO-ACETYL-BETA-CHITOBIOSIDE 95.00%
250MG
$ 1963.50

American Custom Chemicals Corporation
BENZYL N,N'-DI-ORTHO-ACETYL-BETA-CHITOBIOSIDE 95.00%
25MG
$ 750.75

Total 4 raw suppliers

Chemical Property of BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE

Chemical Property:

Melting Point:296-298°C
Boiling Point:890.8±65.0 °C(Predicted)
PKA:12.78±0.70(Predicted)
PSA：196.27000
Density:1.44±0.1 g/cm3(Predicted)
LogP:-2.10330
Storage Temp.:-20°C Freezer
Solubility.:DMSO, Water

Purity/Quality:

99% ^*data from raw suppliers

BenzylN,N’-Diacetyl-β-chitobioside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE

There total 7 articles about BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE 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: 96.0%

: 17188-78-2
benzyl 2-acetamido-4-O-(2'-acetamido-2'-deoxy-3',4',6'-tri-O-acetyl-β-D-glucopyranosyl)-2-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside

: 19272-52-7
benzyl 2-acetylamino-4-O-(2-acetylamino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside

Guidance literature:: With methanol; sodium methylate; In dichloromethane; for 4h; Ambient temperature;
DOI:10.1248/cpb.44.1958

Reference yield:

: 117467-63-7
chitobiose octaacetate

: 19272-52-7
benzyl 2-acetylamino-4-O-(2-acetylamino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside

Guidance literature:: Multi-step reaction with 3 steps

1: 420 mg / HCl / acetic acid; acetic anhydride / 60 h / Ambient temperature

2: Ag₂CO₃ / 48 h / Ambient temperature

3: sodium methoxide / methanol / 4 h / Ambient temperature

With hydrogenchloride; sodium methylate; silver carbonate; In methanol; acetic anhydride; acetic acid;
DOI:10.1139/v90-148

Reference yield:

: 100-51-6,185532-71-2
benzyl alcohol

: 19272-52-7
benzyl 2-acetylamino-4-O-(2-acetylamino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / molecular sieves 4 Angstroem, CF₃SO₃H / CHCl₃ / 15 h / 80 - 90 °C

2: 96 percent / NaOMe, methanol / CH₂Cl₂ / 4 h / Ambient temperature

With methanol; trifluorormethanesulfonic acid; 4 A molecular sieve; sodium methylate; In dichloromethane; chloroform;
DOI:10.1248/cpb.44.1958