D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose

Base Information

Chemical Name:D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose
CAS No.:74427-64-8
Molecular Formula:C₁₈H₂₇Cl₂NO₉
Molecular Weight:472.32
Hs Code.:
Nikkaji Number:J75.596F

Synonyms:NSC 342215;D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose;ICIG 1492;BRN 5659201;SCHEMBL20838310;Glucopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetyl- D-;Tetra O-acetyl-2,3,4,6 (bis(chloro-2-ethyl)amino)-1-desoxy-1-D-glucopyranose [French];Tetra O-acetyl-2,3,4,6 (bis(chloro-2-ethyl)amino)-1-desoxy-1-D-glucopyranose

Suppliers and Price of D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose

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

Total 4 raw suppliers

Chemical Property of D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose

Chemical Property:

Vapor Pressure:4.35E-09mmHg at 25°C
Boiling Point:472.2°Cat760mmHg
Flash Point:239.4°C
Density:1.32g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:471.1062868
Heavy Atom Count:30
Complexity:613

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)N(CCCl)CCCl)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)N(CCCl)CCCl)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose

There total 1 articles about D-1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4,6-O-tetraacetylglucopyranose 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: 87.0%