Cas no 103529-92-6 (MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT)

MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT structure
103529-92-6 structure
Product Name:MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT
CAS No:103529-92-6
MF:C18H39N2O9P
MW:458.484027147293
CID:125709
PubChem ID:126455884
Update Time:2025-04-18

MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT Chemical and Physical Properties

Names and Identifiers

    • MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT
    • myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt
    • myo-inositol 2-phosphate bis(cyclohexylamine) salt
    • MYO-INOSITOL 2-MONOPHOSPHATE BIS(CYCLOHEXYLAMINE) SALT
    • MYO-INOSITOL 2-MONOPHOSPHATE BIS(CYCLO-&
    • MYO-INOSITOL 2-MONOPHOSPHATE DI*(CYCLOHE XYLAMMONIUM
    • 103529-92-6
    • J-000996
    • cyclohexylazanium;[(2S,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
    • Inchi: 1S/2C6H13N.C6H13O9P/c2*7-6-4-2-1-3-5-6;7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h2*6H,1-5,7H2;1-11H,(H2,12,13,14)/t;;1?,2-,3+,4+,5-,6?
    • InChI Key: IMIHZMWNWGIJKQ-KDIRXZECSA-N
    • SMILES: P(=O)([O-])([O-])OC1[C@@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1

Computed Properties

  • Exact Mass: 458.23931782g/mol
  • Monoisotopic Mass: 458.23931782g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 1
  • Complexity: 308
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 229?2

Experimental Properties

  • Solubility: H2O: 50?mg/mL, hazy, colorless
  • PSA: 203.74000
  • LogP: -1.73950

MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT Security Information

  • WGK Germany:3
  • FLUKA BRAND F CODES:10
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