Cas no 72282-85-0 (2h-1,3,2-oxazaphosphorin-2-amine, N,n,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)-)

2h-1,3,2-oxazaphosphorin-2-amine, N,n,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)- structure
72282-85-0 structure
Product Name:2h-1,3,2-oxazaphosphorin-2-amine, N,n,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)-
CAS No:72282-85-0
MF:C9H18Cl3N2O2P
MW:323.584180355072
CID:977048
PubChem ID:65702
Update Time:2025-04-19

2h-1,3,2-oxazaphosphorin-2-amine, N,n,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)- Chemical and Physical Properties

Names and Identifiers

    • 2h-1,3,2-oxazaphosphorin-2-amine, N,n,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)-
    • LogP
    • Trophosphamide
    • Trifosfamide
    • N,N,N'-Tris(2-chloroethyl)-N',O-propylene phosphoric acid ester diamide
    • 72282-85-0
    • NSC-314928
    • TROFOSFAMIDE [WHO-DD]
    • FT-0675702
    • MLS006010763
    • 2H-1,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (-)-
    • UMKFEPPTGMDVMI-UHFFFAOYSA-N
    • Trofosfamido
    • EINECS 244-770-8
    • HY-119824
    • H64JRU6GJ0
    • N,N-3'-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine, 2-oxide
    • Q10384947
    • Trofosfamide (INN)
    • ASTA Z 4828
    • Trofosfamida [Spanish]
    • 2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)-3-(2-chloroethyl)tetrahydro-, 2-oxide
    • Trofosfamida
    • NS00002958
    • Trofosfamidum [INN-Latin]
    • NSC-314927
    • N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
    • 22089-22-1
    • Trofosfamidum
    • Trofosfamid
    • 2H-1,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]-3-(2-chloroethyl)tetrahydro-, 2-oxide
    • 2-(Bis(2-chloroethyl)amino)-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
    • ?trofosfamide
    • Z-4828
    • NSC314927
    • CHEMBL462019
    • N,N,N'-Tris(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid
    • NSC314928
    • N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
    • D07252
    • DTXSID60865031
    • 3-(2-Chloroethyl)-2-[bis(2-chloroethyl)amino]perhydro-2H-1,2-oxazaphosphorine 2-oxide
    • TROFOSFAMIDE [MI]
    • 72282-84-9
    • Trisfosfamide
    • N,N,N'-Tris(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid [German]
    • NSC109723
    • SCHEMBL8236
    • TFF
    • Trilophosphamide
    • UNII-H64JRU6GJ0
    • 2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide
    • 2H-1,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide
    • MLS002704177
    • DB12902
    • 3-(2-Chloroethyl)-2-(bis(2-chloroethyl)amino)perhydro-2H-1,3,2-oxazaphosphorine 2-oxide
    • BRD-A91386192-001-04-0
    • Triphosphamide
    • BRN 0532530
    • CS-0078076
    • TROFOSFAMIDE [MART.]
    • Trilofosfamida
    • 3-(2-Chloroethyl)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin 2-oxide
    • NSC-109723
    • SMR001570883
    • Ixoten
    • Trofosfamide
    • Z 4828
    • Trophosphamid
    • AKOS030255922
    • NSC 109723
    • 2-(bis(2-chloroethyl)amino)-3-(2-chloroethyl)-1,3,2-oxazaphosphinane 2-oxide
    • CCRIS 4442
    • Cyclophosphamide, N-monochloroethyl derivative
    • Trofosfamide [INN]
    • XAA08922
    • Trofosfamido [INN-Spanish]
    • 2H-1,2-Oxaphosphorin-2-amine, tetrahydro-N,N,3-tris(2-chloroethyl)-, 2-oxide
    • A-4828
    • CHEBI:135381
    • Cyclophosphamide, N-monochloroethyl deriv.
    • 2H-1,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (+)-
    • J-014484
    • G12736
    • Inchi: 1S/C9H18Cl3N2O2P/c10-2-6-13-5-1-9-16-17(13,15)14(7-3-11)8-4-12/h1-9H2
    • InChI Key: UMKFEPPTGMDVMI-UHFFFAOYSA-N
    • SMILES: ClCCN1CCCOP1(N(CCCl)CCCl)=O

Computed Properties

  • Exact Mass: 322.01744
  • Monoisotopic Mass: 322.017148g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 265
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 32.8?2

Experimental Properties

  • PSA: 32.78
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