cis-5-Chlorocyclophosphamide

Base Information

Chemical Name:cis-5-Chlorocyclophosphamide
CAS No.:78542-61-7
Molecular Formula:C₇H₁₄Cl₃N₂O₂P
Molecular Weight:295.533
Hs Code.:
DSSTox Substance ID:DTXSID80229156
Wikidata:Q76405571
Mol file:78542-61-7.mol

Synonyms:2-(bis(2-chloroethyl)amino)tetrahydro-5-chloro-2H-1,3,2-oxazaphosphorine 2-oxide;5-chlorocyclophosphamide;cis-5-chlorocyclophosphamide;endoxan-asta;trans-5-chlorocyclophosphamide

Suppliers and Price of cis-5-Chlorocyclophosphamide

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
2H-1,3,2-OXAZAPHOSPHORINE, TETRAHYDRO-2-(BIS(2-CHLOROETHYL)AMINO)-5-CH LORO-, 2-OXIDE, (Z)- 95.00%
5MG
$ 495.53

Total 0 raw suppliers

Chemical Property of cis-5-Chlorocyclophosphamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:381.525°C at 760 mmHg
Flash Point:184.54°C
PSA：51.38000
Density:1.422g/cm³
LogP:2.43010
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:293.985848
Heavy Atom Count:15
Complexity:238

Purity/Quality:: 2H-1,3,2-OXAZAPHOSPHORINE, TETRAHYDRO-2-(BIS(2-CHLOROETHYL)AMINO)-5-CH LORO-, 2-OXIDE, (Z)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(COP(=O)(N1)N(CCCl)CCCl)Cl
Isomeric SMILES:C1[C@@H](CO[P@@](=O)(N1)N(CCCl)CCCl)Cl

Technology Process of cis-5-Chlorocyclophosphamide

There total 2 articles about cis-5-Chlorocyclophosphamide 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: