(Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose

Base Information

Chemical Name:(Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose
CAS No.:74427-68-2
Molecular Formula:C19H24Cl2N2O7
Molecular Weight:463.315
Hs Code.:
DSSTox Substance ID:DTXSID90995956

Synonyms:ICIG 1493;BRN 5650122;(Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose;74427-68-2;Ribofuranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3-O-isopropylidene-, 5'-(p-nitrobenzoate), D-;C19H24Cl2N2O7;DTXSID90995956;C19-H24-Cl2-N2-O7;LS-143747;N,N-Bis(2-chloroethyl)-2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)pentofuranosylamine

Suppliers and Price of (Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose

Chemical Property:

Vapor Pressure:2.02E-11mmHg at 25°C
Boiling Point:532.6°Cat760mmHg
Flash Point:275.9°C
Density:1.4g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:462.0960565
Heavy Atom Count:30
Complexity:604

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OC2C(OC(C2O1)N(CCCl)CCCl)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Isomeric SMILES:CC1(OC2[C@H](OC(C2O1)N(CCCl)CCCl)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Technology Process of (Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose

There total 2 articles about (Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose 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: 8.0%