Cas no 482-74-6 (Cryptopine (~90%))

Cryptopine (~90%) structure
Cryptopine (~90%) structure
Product Name:Cryptopine (~90%)
CAS No:482-74-6
MF:C21H23NO5
MW:369.411026239395
CID:37686
PubChem ID:72616
Update Time:2025-04-18

Cryptopine (~90%) Chemical and Physical Properties

Names and Identifiers

    • Cryptopine
    • 4,6,7,13-Tetrahydro-9,10-dimethoxy-5-methylbenzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one
    • 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-benzo[e]-1,3-dioxolo[4,5
    • 9,10-Dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benz[1,2-c]azecin-12-on
    • 9,10-dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benz[1,2-c]azecin-12-one
    • 9,10-dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benzo[1,2-c]azecin-12-one
    • Cryptocavine
    • Cryptopin
    • EINECS 207-584-8
    • Kryptocavin
    • Kryptopine
    • MW13X5YK4A
    • CRYPTOPINE [MI]
    • NCGC00142563-02
    • BRN 0354948
    • 12,13,14,15,-Tetrahydro-9,10-dimethoxy-14-methylbenzo(e)-1,3-dioxolo(4,5-1)(2)benzazecin-7(6H)-one
    • AKOS002141588
    • NCGC00017386-03
    • 6,7-dimethoxy-12-methyl-16,18-dioxa-12-azatetracyclo[12.7.0.04,9.015,19]henicosa-1(14),4,6,8,15(19),20-hexaen-3-one
    • HMS2268G15
    • NCGC00017386-02
    • MLS001048981
    • W-202849
    • 11,12-dimethoxy-7-methyl-6,8,9,15-tetrahydro[1,3]benzodioxolo[4,5-c]benzo[g]azecin-14(7H)-one
    • 482-74-6 (free base)
    • NCGC00142563-01
    • TNP00336
    • 4,6,7,13-TETRAHYDRO-9,10-DIMETHOXY-5-METHYLBENZO(G)-1,3-BENZODIOXOLO(4,5-C)AZECIN-12(5H)-ONE
    • CHEMBL1339015
    • NSC-32984
    • Benzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-
    • 4-27-00-06652 (Beilstein Handbook Reference)
    • FT-0701441
    • NCGC00017386-01
    • 482-74-6
    • MLS000737655
    • Q1142307
    • Benzo[e]-1,5-l][2]benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-
    • NSC32984
    • SCHEMBL178039
    • NS00031783
    • NSC 32984
    • UNII-MW13X5YK4A
    • 11,12-dimethoxy-7-methyl-6,8,9,15-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c]benzo[g]azecin-14(7H)-one
    • Oprea1_763951
    • DTXSID40197463
    • SMR000386998
    • MLSMR
    • Benzo[e]-1,3-dioxolo[4,5-l][2]benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-
    • STL561433
    • XPOJSWHIKCNLEQ-UHFFFAOYSA-N
    • 2,3-dimethoxy-13-methyl-12,13,14,15-tetrahydro[1,3]benzodioxolo[4,5-c]benzo[g]azecin-5(6h)-one
    • Cryptopine (Cryptocavine, Thalisopyrine)
    • AJ-738/21166025
    • Cryptopine (~90%)
    • Inchi: 1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3
    • InChI Key: XPOJSWHIKCNLEQ-UHFFFAOYSA-N
    • SMILES: O1COC2=CC=C3CC(C4C=C(C(=CC=4CCN(C)CC3=C12)OC)OC)=O

Computed Properties

  • Exact Mass: 369.15800
  • Monoisotopic Mass: 369.15762283g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 2
  • Complexity: 529
  • Covalently-Bonded Unit Count: 1
  • 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: 2.9
  • Topological Polar Surface Area: 57.2?2

Experimental Properties

  • Density: 1.35
  • Melting Point: 220-221°
  • Boiling Point: 499.53°C (rough estimate)
  • Refractive Index: 1.5614 (estimate)
  • Stability/Shelf Life: Stable. Incompatible with strong oxidizing agents.
  • PSA: 57.23000
  • LogP: 2.78370

Cryptopine (~90%) Security Information

  • Hazardous Material transportation number:UN 1544
  • HazardClass:6.1(b)
  • PackingGroup:III
  • Safety Term:6.1(b)
  • Packing Group:III
  • Packing Group:III
  • Hazard Level:6.1(b)

Cryptopine (~90%) Pricemore >>

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TRC
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SHENG KE LU SI SHENG WU JI SHU
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