Cas no 32044-22-7 ((1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE)

(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE structure
32044-22-7 structure
Product Name:(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE
CAS No:32044-22-7
MF:C10H20N2O6
MW:264.275603294373
CID:300243
PubChem ID:11448443
Update Time:2025-04-19

(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE Chemical and Physical Properties

Names and Identifiers

    • (1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE
    • (1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate
    • MFCD00191979
    • (1R)-trans-1,2-Diaminocyclohexane L-Tartrate
    • F15418
    • (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 99%
    • BP-30025
    • AM20120598
    • cyclohexane-1,2-diamine; 2,3-dihydroxybutanedioic acid
    • (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt
    • (1R,2R)-Cyclohexane-1,2-diamine L-tartrate
    • (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate
    • AS-17687
    • (R,R)-(+)-1,2-DIAMINOCYCLOHEXANE-L-TARTRATE
    • 39961-95-0
    • CS-M3550
    • A824823
    • 32044-22-7
    • (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
    • C10H20N2O6
    • (R,R)-1,2-Cyclohexanediamine (+)-tartrate; (R,R)-1,2-Cyclohexanediamine (+)-tartrate (1:1); (R,R)-1,2-Diaminocyclohexane L-tartrate; (R,R)-1,2-Diaminocyclohexane tartrate (1:1); (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate
    • (1R,2R)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE
    • AKOS016016347
    • (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
    • (1R,2R)-Diaminocyclohexane L-tartrate
    • Inchi: 1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m11/s1
    • InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N
    • SMILES: O[C@@H](C(=O)O)[C@H](C(=O)O)O.N[C@@H]1CCCC[C@H]1N

Computed Properties

  • Exact Mass: 264.13213636g/mol
  • Monoisotopic Mass: 264.13213636g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 197
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 167?2

Experimental Properties

  • Melting Point: 273?°C (dec.)(lit.)
  • PSA: 167.10000
  • LogP: -0.50700

(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE Security Information

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