benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

Base Information

Chemical Name:benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate
CAS No.:2862-10-4
Molecular Formula:C₂₁H₂₅NO₇
Molecular Weight:403.432
Hs Code.:
DSSTox Substance ID:DTXSID40396979
Mol file:2862-10-4.mol

Synonyms:AC1MY8UN;Oprea1_240228;DTXSID40396979

Suppliers and Price of benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

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

American Custom Chemicals Corporation
BENZYL Z-ALPHA-D-GLUCOSAMINIDE 95.00%
5MG
$ 500.65

Total 5 raw suppliers

Chemical Property of benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

Chemical Property:

Melting Point:174 °C(Solv: ethanol (64-17-5))
Boiling Point:638.4±55.0 °C(Predicted)
PKA:10.33±0.70(Predicted)
Density:1.36±0.1 g/cm3(Predicted)
Storage Temp.:−20°C
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:403.16310214
Heavy Atom Count:29
Complexity:493

Purity/Quality:

99% ^*data from raw suppliers

BENZYL Z-ALPHA-D-GLUCOSAMINIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)NC(=O)OCC3=CC=CC=C3

Technology Process of benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

There total 5 articles about benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate 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: 77.0%

: 3006-58-4,13030-01-8,42890-10-8,42973-23-9,77059-32-6,121785-09-9,7474-40-0
2-carbobenzyloxyamino-2-deoxy-D-glucopyranose

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

: 2862-10-4
benzyl-(2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside)

Guidance literature:: With hydrogenchloride; at 100 ℃;
DOI:10.1246/bcsj.59.1419

Reference yield:

: 1078691-95-8
(+)-D-glucosamine hydrochloride

: 2862-10-4
benzyl-(2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside)

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / NaHCO₃

2: 71 percent / AcCl / 80 °C

With sodium hydrogencarbonate; acetyl chloride;
DOI:10.1016/j.bmc.2006.10.052