Cas no 6164-47-2 (Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1))

Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1) structure
6164-47-2 structure
Product Name:Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1)
CAS No:6164-47-2
MF:C20H20ClNO5
MW:389.829504966736
CID:504766
PubChem ID:22543
Update Time:2025-04-19

Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1)
    • Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochlor...
    • PROTOPINE HCL(FUMARINE HCL)(RG) PrintBack
    • PROTOPINE HYDROCHLORIDE
    • 7,13a-Secoberbin-13a-one,7-methyl-2,3:9,10-bis(methylenedioxy)-,hydrochloride
    • Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-,hydrochloride
    • EINECS 228-196-5
    • Protopine HCl
    • CHEMBL2165579
    • 7, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride
    • 96481YJ70G
    • 5,6,8,14-tetrahydro-14a-hydroxy-7-methyl-1,3-benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizinium chloride
    • DA-77171
    • Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1)
    • Bis(1,3)benzodioxolo(4,5c:5',6'g)azecin13(5H)one, 4,6,7,14tetrahydro5methyl, hydrochloride
    • DTXSID70210654
    • AKOS040760082
    • 15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one;hydrochloride
    • Fumarine hydrochloride
    • 6164-47-2
    • Bis[1,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride
    • 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride (8CI)
    • 7,13aSecoberbin13aone, 7methyl2,3:9,10bis(methylenedioxy), hydrochloride
    • NSC 11440
    • FS-9817
    • Protopine (hydrochloride)
    • UNII-96481YJ70G
    • NSC11440
    • HY-N0793A
    • Q27271857
    • 5,6,8,14-tetrahydro-14a-hydroxy-7-methyl-1,3-benzodioxolo(5,6-a)-1,3-benzodioxolo(4,5-g)quinolizinium chloride
    • CS-0084037
    • NSC-11440
    • DTXCID00133145
    • NWNVDSJZGYDVQW-UHFFFAOYSA-N
    • SCHEMBL4456077
    • MFCD00236406
    • Protopine hydrochloride, >=98%, solid
    • ARGEMONINE (PROTOPINE
    • Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride
    • BIS(1,3)BENZODIOXOLO(4,5-C:5',6'-G)AZECIN-13(5H)-ONE, 4,6,7,14-TETRAHYDRO-5-METHYL-, HYDROCHLORIDE (1:1)
    • PROTOPINE HYDROCHLORIDE [MI]
    • Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (9CI)
    • HSDB 3556
    • 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride
    • NS00080865
    • Inchi： 1S/C20H19NO5.ClH/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17;/h2-3,7-8H,4-6,9-11H2,1H3;1H
    • InChI Key： NWNVDSJZGYDVQW-UHFFFAOYSA-N
    • SMILES： Cl.O1COC2=CC=C3CC(C4C=C5C(=CC=4CCN(C)CC3=C12)OCO5)=O

Computed Properties

  • Exact Mass: 389.10300
  • Monoisotopic Mass: 389.103
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 0
  • Complexity: 542
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 57.2A^2

Experimental Properties

  • Color/Form: Powder
  • Melting Point: 208 DEG C
  • Boiling Point: 547.5°C at 760 mmHg
  • Flash Point: 284.9°C
  • PSA: 57.23000
  • LogP: 3.29720
  • Solubility: Soluble in 15 parts chloroform \900 parts ethanol \1000 parts ether, slightly soluble in ethyl acetate \ carbon disulfide \ benzene and petroleum ether, almost insoluble in water

Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1) Security Information

  • Hazardous Material transportation number：UN 1544
  • Hazard Category Code： 25
  • Safety Instruction： 36/37/39-45
  • RTECS：UL2000000
  • Hazardous Material Identification： T
  • HazardClass：6.1(b)
  • PackingGroup：III
  • Safety Term：6.1(b)
  • Packing Group：III
  • Risk Phrases：R25
  • Packing Group：III
  • Hazard Level：6.1(b)
  • Storage Condition：2-8°C

Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,4,6,7,14-tetrahydro-5-methyl-, hydrochloride (1:1) Pricemore >>

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