(S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

Base Information

Chemical Name:(S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
CAS No.:66849-33-0
Molecular Formula:C7H15Cl2N2O2P
Molecular Weight:261.086
Hs Code.:
UNII:ASK271XXC2
DSSTox Substance ID:DTXSID00904670
Wikidata:Q81988267

Synonyms:(-)-Ifosfamide;D-Ifosfamide;(-)-Ifosphamide;(-)-Ifosfamid;Ifosfamide, (S)-;BRN 5802893;ASK271XXC2;66849-33-0;(S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide;2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-chloroethyl)-, 2-oxide, (S)-;(S)-Ifosfamide;UNII-ASK271XXC2;BIDD:GT0100;DTXSID00904670;(S)-3-(2-chloroethyl)-2-((2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide;AKOS015955431;LS-99801;2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N,3-BIS(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE, (2S)-;2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N,3-BIS(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE, (S)-

Suppliers and Price of (S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

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

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Chemical Property of (S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.506
Boiling Point:336.1°Cat760mmHg
Flash Point:157.1°C
Density:1.33g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:260.0248201
Heavy Atom Count:14
Complexity:218

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MSDS Files:

Useful:

Canonical SMILES:C1CN(P(=O)(OC1)NCCCl)CCCl
Isomeric SMILES:C1CN([P@@](=O)(OC1)NCCCl)CCCl

Technology Process of (S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

There total 1 articles about (S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-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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