Cas no 24240-04-8 (Allocryptopine)

Allocryptopine structure
Allocryptopine structure
Product Name:Allocryptopine
CAS No:24240-04-8
MF:C21H23NO5
MW:369.411026239395
MDL:MFCD00022318
CID:261189
PubChem ID:98570
Update Time:2025-04-19

Allocryptopine Chemical and Physical Properties

Names and Identifiers

    • Allocryptopine
    • ALLOCRYPTOPINE, ALPHA-
    • 3,4-DIMETHOXY-6-METHYL-5,7,8,15-TETRAHYDRO-6H-BENZO[C][1,3]DIOXOLO[4',5':4,5]BENZO[1,2-G]AZECIN-14-ONE
    • .beta.-Allocryptopine
    • .gamma.-Homochelidonine
    • Benzo[E][1,3]dioxolo[4,5-K][3]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
    • Fagarine i
    • beta-Allocryptopine
    • b-Allocryptopine
    • g-Homochelidonine
    • [ "" ]
    • Thalictrimine
    • Allocrytopine
    • alpha-Allocryptopine
    • alpha-Fagarine
    • beta-Homochelidonine
    • .alpha.-Fagarine
    • .beta.-Homochelidonine
    • .alpha.-Allocryptopine
    • EK27J8ROYB
    • NSC645286
    • 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl[1,
    • A-Homochelidonine
    • BDBM50130203
    • SMR000283023
    • 7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one
    • CHEBI:17390
    • FT-0632205
    • A827567
    • NSC404531
    • 3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(6H)-one
    • 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one
    • Q15410229
    • 24240-04-8
    • 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one
    • ACon1_000293
    • NSC-148824
    • DTXCID40203972
    • NS00042269
    • Q-100541
    • BCP24946
    • NSC148824
    • Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl- (VAN)
    • Oprea1_700961
    • AKOS000730626
    • HYBRYAPKQCZIAE-UHFFFAOYSA-N
    • 3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one
    • Allocryptopine; Alpha-Allocryptopine
    • NSC-645286
    • CCG-104087
    • SCHEMBL673252
    • Taliktrimin
    • HY-N1933
    • VS-08608
    • C02134
    • Allocryptopin
    • NSC 404531
    • 485-91-6
    • NSC-404531
    • BRD-K86670801-001-01-1
    • 48216-02-0
    • ZAA24004
    • HMS2735D09
    • UNII-EK27J8ROYB
    • 7,8-DIMETHOXY-11-METHYL-17,19-DIOXA-11-AZATETRACYCLO[12.7.0.0?,?.0(1)?,(2)?]HENICOSA-1(14),4(9),5,7,15,20-HEXAEN-2-ONE
    • Taliktrimin (thalictrimine)
    • EINECS 207-626-5
    • 3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo(c)(1,3)benzodioxolo(5,6-g)azecin-14(6H)-one
    • 7, 8-dimethoxy-11-methyl-17, 19-dioxa-11-azatetracyclo[12.7.0.04, 9.016, 20]henicosa-1(21), 4(9), 5, 7, 14, 16(20)-hexaen-2-one
    • MEGxp0_001784
    • DTXSID60871677
    • gamma-Homochelidonine
    • Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-(VAN) (8CI)
    • 3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one #
    • MLS000765018
    • CS-0018245
    • CHEMBL520043
    • Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
    • ALLOCRYPTOPINE [MI]
    • AC-31294
    • NSC 148824
    • BRD-K86670801-001-09-4
    • [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
    • allo-cryptopine
    • 7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0 , .0 , ]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one
    • Benzo[e][1,5-k][3]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl- (VAN8C
    • Oprea1_535693
    • FT-0701356
    • BBL027872
    • STL372863
    • 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl-[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one
    • a-Fagarine; Thalictrimine; a-allo-Cryptopine; ss-Homochelidonine
    • ?-ALLOCRYPTOPINE
    • DB-051564
    • MDL: MFCD00022318
    • Inchi: 1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(23)8-13-4-5-18(24-2)21(25-3)16(13)11-22/h4-5,9-10H,6-8,11-12H2,1-3H3
    • InChI Key: HYBRYAPKQCZIAE-UHFFFAOYSA-N
    • SMILES: O1COC2C1=CC1=C(C=2)C(CC2C=CC(=C(C=2CN(C)CC1)OC)OC)=O

Computed Properties

  • Exact Mass: 369.15769
  • Monoisotopic Mass: 369.157623
  • 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
  • Topological Polar Surface Area: 57.2
  • XLogP3: 2.9

Experimental Properties

  • Color/Form: Powder
  • Density: 1.216
  • Boiling Point: 552.7°Cat760mmHg
  • Flash Point: 288.1°C
  • PSA: 57.23
  • LogP: 2.78370

Allocryptopine Security Information

  • Storage Condition:Store at room temperature, 2-8 ℃ is better

Allocryptopine Pricemore >>

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