Cas no 27262-43-7 (N-Despropyl (R)-Ropivacaine)

N-Despropyl (R)-Ropivacaine structure
N-Despropyl (R)-Ropivacaine structure
Product Name:N-Despropyl (R)-Ropivacaine
CAS No:27262-43-7
MF:C14H20N2O
MW:232.321403503418
CID:1060723
PubChem ID:10353898
Update Time:2025-08-03

N-Despropyl (R)-Ropivacaine Chemical and Physical Properties

Names and Identifiers

    • N-Despropyl (R)-Ropivacaine
    • (2R)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
    • (-)-2',6'-Pipecoloxylidide
    • (-)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
    • (R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
    • 2-PIPERIDINECARBOXAMIDE,N-(2,6-DIMETHYLPHENYL)-,(2R)
    • Demethylmepivacaine,(-)
    • Desbutylbupivacaine,(-)
    • N-Desbutyl (R)-Bupivacaine
    • N-Desmethyl (R)-Mepivacaine
    • Demethylmepivacaine, (-)-
    • I4587B32M8
    • SCHEMBL15428917
    • UNII-I4587B32M8
    • 27262-43-7
    • Desbutylbupivacaine, (-)-
    • Q27280399
    • 2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-, (2R)-
    • DTXSID70181714
    • 2',6'-Pipecoloxylidide, (-)-
    • (2R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
    • Inchi: 1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1
    • InChI Key: SILRCGDPZGQJOQ-GFCCVEGCSA-N
    • SMILES: O=C([C@H]1CCCCN1)NC1C(C)=CC=CC=1C

Computed Properties

  • Exact Mass: 232.15800
  • Monoisotopic Mass: 232.157563266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 257
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 44.62000
  • LogP: 3.36230

N-Despropyl (R)-Ropivacaine Pricemore >>

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