Cas no 115730-36-4 (1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI))

1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI) structure
115730-36-4 structure
Product Name:1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI)
CAS No:115730-36-4
MF:C8H13NO4
MW:187.193122625351
CID:130890
PubChem ID:14029958
Update Time:2025-04-19

1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI)
    • (1R,2S,8aR)-1,2-dihydroxy-hexahydroindolizin-3(5H)-one
    • (1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
    • (1'R,3'aR,4'aR,8'aR,9'S,9'aS)-decahydro-1'-methyl-3'-oxo-spiro[1,3-dioxolane-2,6'(3'H)-naphtho[2,3-c]furan]-9'-carboxylic acid
    • (1R,3R)-3-hydroxy-cyclopentanecarboxylic acid benzyl ester
    • (1R,3R)-cis-1-amino-1,3-cyclohexanedicarboxylic acid
    • 3-Oxo-(-)-lentiginosine
    • A,2
    • A,8a
    • CTK8E9690
    • FT-0673430
    • (1R,3S)-1-Aminocyclohexane-1,3-dicarboxylic acid
    • 115730-36-4
    • 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1R-trans)-(9CI)
    • Inchi: 1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1
    • InChI Key: FOJYRYZUTAPBAJ-YLWLKBPMSA-N
    • SMILES: OC([C@]1(CCC[C@H](C(=O)O)C1)N)=O

Computed Properties

  • Exact Mass: 187.08400
  • Monoisotopic Mass: 187.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 240
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 101A^2
  • XLogP3: -2.8

Experimental Properties

  • PSA: 100.62000
  • LogP: 0.74360
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