1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea

Base Information

Chemical Name:1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea
CAS No.:58484-07-4
Molecular Formula:C₉H₁₆ClN₃O₇
Molecular Weight:313.695
Hs Code.:
UNII:1EU50CXT9P
Nikkaji Number:J22.708K
ChEMBL ID:CHEMBL3228413
Mol file:58484-07-4.mol

Synonyms:1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea;GANU;NSC D 254157

Suppliers and Price of 1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea

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
(N-(2-CHLOROETHYL)-N'-BETA-D-GLUCOPYRANOSYL-N-NITROSO-UREA) 95.00%
5MG
$ 504.19

Total 8 raw suppliers

Chemical Property of 1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea

Chemical Property:

Refractive Index:1.6000 (estimate)
Boiling Point:°Cat760mmHg
PKA:8.42±0.70(Predicted)
Flash Point:°C
PSA：151.92000
Density:1.85g/cm³
LogP:-1.89100
XLogP3:-0.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:313.0676776
Heavy Atom Count:20
Complexity:348

Purity/Quality:

99% ^*data from raw suppliers

(N-(2-CHLOROETHYL)-N'-BETA-D-GLUCOPYRANOSYL-N-NITROSO-UREA) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCl)N(C(=O)NC1C(C(C(C(O1)CO)O)O)O)N=O
Isomeric SMILES:C(CCl)N(C(=O)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N=O

Technology Process of 1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea

There total 5 articles about 1-(2-Chloroethyl)-3-(beta-D-glucopyranosyl)-1-nitrosourea 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: