Cas no 66640-97-9 (3-O-propanoylmorphine)

3-O-propanoylmorphine structure
3-O-propanoylmorphine structure
Product Name:3-O-propanoylmorphine
CAS No:66640-97-9
MF:C20H23NO4
MW:341.40092587471
CID:964327
PubChem ID:163125
Update Time:2025-04-19

3-O-propanoylmorphine Chemical and Physical Properties

Names and Identifiers

    • 3-O-propanoylmorphine
    • 6VF5938F7R
    • SCHEMBL542838
    • UNII-6VF5938F7R
    • MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 3-PROPANOATE
    • O3-MONOPROPIONYLMORPHINE
    • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha)-, 3-propanoate
    • MORPHINE 3-PROPIONYL
    • 66640-97-9
    • LSYABJYKSBROSB-ZVVJOPMHSA-N
    • [(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] propanoate
    • 3-O-Propionylmorphine
    • Inchi: 1S/C20H23NO4/c1-3-16(23)24-15-7-4-11-10-13-12-5-6-14(22)19-20(12,8-9-21(13)2)17(11)18(15)25-19/h4-7,12-14,19,22H,3,8-10H2,1-2H3/t12-,13+,14-,19-,20-/m0/s1
    • InChI Key: LSYABJYKSBROSB-ZVVJOPMHSA-N
    • SMILES: O1C2=C(C=CC3C[C@@H]4[C@@H]5C=C[C@@H]([C@H]1[C@@]5(C=32)CCN4C)O)OC(CC)=O

Computed Properties

  • Exact Mass: 341.16279
  • Monoisotopic Mass: 341.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 3
  • Complexity: 607
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 59?2

Experimental Properties

  • Density: 1.35
  • Boiling Point: 504.4°C at 760 mmHg
  • Flash Point: 258.9°C
  • Refractive Index: 1.653
  • PSA: 59
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