Product Name

  • Name

    TRK 710

  • EINECS
  • CAS No. 173903-27-0
  • Density
  • Solubility
  • Melting Point
  • Formula C20H28N2O8Pt
  • Boiling Point 277.5 °C at 760 mmHg
  • Molecular Weight 619.52
  • Flash Point 116.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 173903-27-0 (TRK 710)
  • Hazard Symbols
  • Synonyms Platinum(1+), (3-acetyl-5-methyl-2,4(3H,5H)-furandionato-O(sup 3),O(sup 4)-(1,2-cyclohexanediamine-N,N)-, (SP-4-3-1(S),3(1R-trans))-, salt with (S)-3-acetyl-5-methyl-2,4(3H,5H)-furandione (1:1);(5S)-3-acetyl-5-methyl-4-oxo-furan-2-olate; cyclohexane-1,2-diamine; platinum(+2) cation;
  • PSA 171.07000
  • LogP 2.07410

TRK-710 Specification

This chemical is called TRK-710, and its systematic name is platinum(2+) (5S)-3-acetyl-5-methyl-4-oxo-4,5-dihydrofuran-2-olate 3-acetyl-5-methyl-4-oxo-4,5-dihydrofuran-2-olate-cyclohexane-1,2-diamine (1:1:1:1). With the molecular formula of C20H28N2O8Pt, its molecular weight is 619.52. The CAS registry number of this chemical is 173903-27-0, and its classification code is Therapeutic Agent.
 
Other characteristics of the TRK-710 can be summarised as followings: (1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 63.6 Å2; (7)Flash Point: 116.4 °C; (8)Enthalpy of Vaporization: 59.9 kJ/mol; (9)Boiling Point: 277.5 °C at 760 mmHg; (10)Vapour Pressure: 0.000557 mmHg at 25°C; (11)Rotatable Bond Count: 2; (12)Tautomer Count: 10; (13)Topological Polar Surface Area: 185; (14)Heavy Atom Count: 31; (15)Formal Charge: 0; (16)Complexity: 314; (17)Isotope Atom Count: 0; (18)Defined Atom StereoCenter Count: 1; (19)Undefined Atom StereoCenter Count: 3; (20)Covalently-Bonded Unit Count: 4.

You can still convert the following datas into molecular structure: 
(1)SMILES: [Pt+2].O=C1C(\C(=O)C)=C(\[O-])OC1C.O=C1C(\C(=O)C)=C(\[O-])O[C@H]1C.NC1CCCCC1N
(2)InChI: InChI=1/2C7H8O4.C6H14N2.Pt/c2*1-3(8)5-6(9)4(2)11-7(5)10;7-5-3-1-2-4-6(5)8;/h2*4,10H,1-2H3;5-6H,1-4,7-8H2;/q;;;+2/p-2/t4-;;;/m0.../s1 (3)InChIKey: OEXMOFCPSQNIJH-LSWPOMGCBG

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