Cas no 111900-33-5 (1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-)

1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)- structure
111900-33-5 structure
Product Name:1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-
CAS No:111900-33-5
MF:C7H11NO4
MW:173.166542291641
CID:137876
PubChem ID:231345
Update Time:2025-04-19

1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-
    • (1R,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
    • (1R,3R)-ACPD
    • (+/-)-1-aminocyclopentane-trans-1,3-dicarboxylic acid
    • (1R,2S,7R,8S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
    • (1RS,4SR,4aRS,8aSR)-1,4,4a,8a-tetrahydro[1,4]methanonaphthalen-5,8-dione
    • (1SR,2SR,7RS,8RS)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3
    • 1 4 4A 8A-TETRAHYDRO-ENDO-1 4-METHANO-
    • 1,4,4A,8A-tetrahydro-endo-1,4-methano-naphthalene
    • endo-Tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
    • norbornenoquinone
    • Nsc196244
    • RHENIUM(IV) OXIDE
    • (1R,3R)-1-AMINOCYCLOPENTANE-CIS-1,3-DICA RBOXYLIC ACID
    • NCGC00015010-01
    • NSC-27386
    • 1-amino-cis-cyclopentane-1,3-dicarboxylic acid
    • BDBM50060133
    • trans-ACPD
    • cis-ACPD
    • SCHEMBL719389
    • CS-0015533
    • 477331-06-9
    • (1R,3R)-1-Amino-cyclopentane-1,3-dicarboxylic acid
    • NSC27386
    • AKOS017344537
    • 67684-64-4
    • PD132867
    • (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID
    • Lopac-A-155
    • 111900-33-5
    • 1-Amino-cyclopentane-1,3-dicarboxylic acid(cis-(1R,3R)-ACPD)
    • 1,3-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)-
    • HY-19434A
    • CHEMBL107845
    • 39026-63-6
    • Inchi： 1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m1/s1
    • InChI Key： YFYNOWXBIBKGHB-CLZZGJSISA-N
    • SMILES： OC([C@]1(CC[C@@H](C(=O)O)C1)N)=O

Computed Properties

  • Exact Mass: 173.06883
  • Monoisotopic Mass: 173.069
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 227
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -3.2
  • Topological Polar Surface Area: 101A^2

Experimental Properties

  • Color/Form: Not available
  • Density: 1.452±0.06 g/cm3(Predicted)
  • Melting Point: 277 °C (decomp)
  • Boiling Point: 352.7±42.0 °C(Predicted)
  • PSA: 100.62
  • LogP: 0.35350
  • Solubility: Not available

1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)- Security Information

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