Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-

Base Information

Chemical Name:Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-
CAS No.:74427-66-0
Molecular Formula:C₁₅H₂₃Cl₂NO₇
Molecular Weight:400.256
Hs Code.:
DSSTox Substance ID:DTXSID10225444
Nikkaji Number:J85.024A
Wikidata:Q76155612
Mol file:74427-66-0.mol

Synonyms:ICIG 1491;74427-66-0;Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-;BRN 5631970;1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-beta-D-ribopyranose;Tri O-acetyl-2,3,4 (bis(chloro-2 ethyl)amino)-1-desoxy-1 beta-D-ribopyrannose [French];DTXSID10225444;LS-143797;1-[Bis(2-chloroethyl)amino]-1-deoxy-beta-D-ribopyranose 2,3,4-triacetate;Tri O-acetyl-2,3,4 (bis(chloro-2 ethyl)amino)-1-desoxy-1 beta-D-ribopyrannose

Suppliers and Price of Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-

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
1-DEOXY-1-(BIS(2-CHLOROETHYL)AMINO)-2,3,4-O-TETRAACETYL-BETA-D-RIBOPYR ANOSE 95.00%
5MG
$ 502.95

Total 3 raw suppliers

Chemical Property of Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-

Chemical Property:

Vapor Pressure:8.76E-07mmHg at 25°C
Boiling Point:405.5°C at 760 mmHg
Flash Point:199°C
PSA：91.37000
Density:1.31g/cm³
LogP:0.91740
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:399.0851575
Heavy Atom Count:25
Complexity:471

Purity/Quality:

99% ^*data from raw suppliers

1-DEOXY-1-(BIS(2-CHLOROETHYL)AMINO)-2,3,4-O-TETRAACETYL-BETA-D-RIBOPYR ANOSE 95.00% ^*data from reagent suppliers

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

Technology Process of Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D-

There total 4 articles about Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-, beta-D- 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: 85.0%

: 108-24-7
acetic anhydride

: 74427-67-1
Acetic acid (2R,3R,4S,5R)-5-acetoxy-2-[bis-(2-chloro-ethyl)-amino]-3-hydroxy-tetrahydro-pyran-4-yl ester

: 74427-66-0
tri-O-acetyl-2,3,4 -1-desoxy-1 β-D-rybopyrannose

Guidance literature:: With pyridine; 1.) 0 deg C, 12 h; 2.) water, rt, 1h;

Reference yield: 68.0%

: 108-24-7
acetic anhydride

: 74427-65-9
-1-desoxy-1-β-D-ribopyrannose

: 74427-66-0
tri-O-acetyl-2,3,4 -1-desoxy-1 β-D-rybopyrannose

Guidance literature:: With pyridine; 1.) 0 deg C, 12 h; 2.) water, rt, 1h;

Reference yield:

: 10257-32-6
D-ribose

: 74427-66-0
tri-O-acetyl-2,3,4 -1-desoxy-1 β-D-rybopyrannose

Guidance literature:: Multi-step reaction with 2 steps

1: 16.5 percent / acetone / 0.25 h / Heating

2: 68 percent / pyridine / 1.) 0 deg C, 12 h; 2.) water, rt, 1h

With pyridine; In acetone;