Cas no 120786-18-7 ((±)-Huperzine A)

(±)-Huperzine A structure
(±)-Huperzine A structure
Product Name:(±)-Huperzine A
CAS No:120786-18-7
MF:C15H18N2O
MW:242.3162
MDL:MFCD01714949
CID:63518
PubChem ID:5912039
Update Time:2024-11-03

(±)-Huperzine A Chemical and Physical Properties

Names and Identifiers

    • Huperzine A
    • (+/-)-SELAGINE
    • SELAGINE
    • (+/-)-HUPERAZINE A
    • HUPERAZINE A
    • (+/-)-HUPERZINE A
    • (+-)HUPERZINE A
    • (±)-Huperzine A
    • (5R,9R,11E)-5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methanocycloocta[b]pyridin-2(1H)-one
    • (+-)-HUPERZINE A
    • 5,9-METHANOCYCLOOCTA[B]PYRIDIN-2(1H)-ONE,5-AMINO-11-ETHYLIDENE-5,6,9,10-TETRAHYDRO-7-METHYL-, (11E)-
    • HUPERZINE A (+/-)-
    • ((plusmn))-Huperzine A
    • 1-Amino-13-ethylidene-11-methyl-6-aza-tricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
    • Fordine
    • ( inverted exclamation markA)-Huperzine A
    • Huperzine
    • Huperizine A
    • (+)-Huperzine A
    • ( inverted exclamation markA)-Huperazine A
    • rac-huperzine A
    • (?)-Huperazine A
    • (+/-)-huperzine
    • (-)-huperzine A
    • -]-SELAGINE
    • NCGC00163246-03
    • 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-
    • (AfAE'A centa' notA inverted exclamation markAfasA'A inverted exclamation markAfAE'Adaggeratrade markAfA centA centa' notA inverted exclamation markA'A not)-Huperzine A
    • 103735-86-0
    • HMS1362I05
    • (-)-Huperzine A (HupA)
    • SCHEMBL1047469
    • AKOS016004635
    • (+/-)-Huperzine A, synthetic, >=98% (TLC)
    • HMS3403I05
    • BRD-A47065382-001-02-9
    • AKOS026750633
    • AS-75811
    • NCGC00163246-02
    • SCHEMBL679315
    • NCGC00159362-02
    • AKOS022661860
    • HMS1792I05
    • DTXSID801115670
    • CS-1089
    • CHEBI:91724
    • (11E)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methanocycloocta[b]pyridin-2(1H)-one
    • Huperzine A [(-)-Huperzine A]
    • CHEMBL394259
    • HY-17388
    • Huperzine-A
    • (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5,10-tetraen-5-ol
    • HuperzineA
    • 102518-79-6
    • 120786-18-7
    • (??)-Huperzine A
    • (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
    • CBiol_001885
    • (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
    • BDBM10441
    • KBio2_003051
    • ZRJBHWIHUMBLCN-UHFFFAOYSA-N
    • NCGC00163246-01
    • 1-AMINO-13-ETHYLIDENE-11-METHYL-6-AZATRICYCLO[7.3.1.0(2),?]TRIDECA-2(7),3,10-TRIEN-5-ONE
    • KBio2_000483
    • KBio3_000886
    • Bio1_000660
    • Bio2_000882
    • 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
    • Bio1_000171
    • KBio3_000885
    • KBioGR_000483
    • BCP31534
    • 5,9-methanocycloocta(b)pyridin-2(1h)-one,5-amino-11-ethylidene-5,6,9,10-tetrah
    • (1R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
    • 1ST40303
    • Fordine; (+/-)-Huperzine A
    • (+/-)Huperzine A
    • KBioSS_000483
    • KBio2_005619
    • (1S,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
    • CHEMBL3184073
    • LSM-1581
    • Q27163539
    • Bio2_000402
    • DB-041582
    • IDI1_002157
    • HMS1990I05
    • BSPBio_001143
    • Bio1_001149
    • AKOS032962044
    • (5S,11E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
    • MDL: MFCD01714949
    • Inchi: 1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+
    • InChI Key: ZRJBHWIHUMBLCN-QDEBKDIKSA-N
    • SMILES: O=C1C([H])=C([H])C2=C(C([H])([H])C3([H])C([H])=C(C([H])([H])[H])C([H])([H])C2(C3=C([H])C([H])([H])[H])N([H])[H])N1[H]

Computed Properties

  • Exact Mass: 242.14200
  • Monoisotopic Mass: 242.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 551
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 5
  • XLogP3: 0
  • Topological Polar Surface Area: 55.1

Experimental Properties

  • Color/Form: White to off white fine powder
  • Melting Point: 230oC
  • Boiling Point: 505.0±50.0 °C at 760 mmHg
  • Flash Point: 259.2±30.1 °C
  • Solubility: 生物體外In Vitro:DMSO溶解度≥ 50 mg/mL(206.34 mM)*"≥" means soluble可溶, but saturation unknown溶解度未知.
  • PSA: 58.88000
  • LogP: 2.69780
  • Solubility: Soluble in chloroform, methanol and ethanol, slightly soluble in water
  • Specific Rotation: -150.4o

(±)-Huperzine A Security Information

(±)-Huperzine A Pricemore >>

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