Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide

Base Information

Chemical Name:Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide
CAS No.:97139-59-8
Molecular Formula:C15H23 Cl2 N4 O4 P
Molecular Weight:425.252
Hs Code.:
DSSTox Substance ID:DTXSID10914124

Synonyms:97139-59-8;Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide;SCHEMBL10906319;DTXSID10914124;IGNOHILLSIWNMF-UHFFFAOYSA-N;3-benzyl-1-hydroxy-1-[2-(bis-(2-chloroethyl)-amino)-2-oxo-tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl]-urea;N'-Benzyl-N-{2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda~5~-oxazaphosphinan-4-yl}-N-hydroxycarbamimidic acid

Suppliers and Price of Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:424.0833976
Heavy Atom Count:26
Complexity:490

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COP(=O)(NC1N(C(=O)NCC2=CC=CC=C2)O)N(CCCl)CCCl

Technology Process of Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide

There total 1 articles about Urea, N-(2-(bis((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(phenylmethyl)-, P-oxide 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:

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