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  2. 63968-64-9
Artemisinin | 63968-64-9

Product name:Artemisinin

CAS No:63968-64-9
MF:C15H22O5
MW:282.3322
MDL:MFCD00081057
CID:58108
PubChem ID:9795754
Introduction
Artemisinin (Qinghaosu) is a sesquiterpene lactone, an anti malaria active molecule isolated from the aerial part of Artemisia annua L Conclusion: artemisinin inhibits Akt signaling pathway by decreasing pAkt in a dose-dependent manner Conclusion: artemisinin can reduce the proliferation, migration, invasion, tumorigenesis and metastasis of cancer cells, and artemisinin has neuroprotective effect
Names and Identifiers
  • artemisinin
  • [3r-(3r,5as,6s,8as,9r,10r,12s,12ar**)]-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-one
  • ALPHA BETA ARTEMISININ
  • ARTEMISINE
  • ARTEMISIA P E
  • ARTEMISIA ANNUA
  • ARTEANNUIN
  • Artemisinine
  • ARTEMISETIN(P)
  • ARTEMISININ(RG)
  • (+)-Arteannuin
  • ARTEANUIN
  • NSC 369397
  • QHS
  • QINGHAOSA
  • QINGHAOSU
  • qinghausau
  • qinghausu
  • qinghosu
  • Quinghaosu
  • [ "Arteannuin", " Qinghaosu", " Qing Hau Sau" ]
  • Qing Hau Sau
  • Artemisnini
  • NSC369397
  • Prestwick_818
  • Artemisinin, 98%
  • SPECTRUM1503042
  • Artemisinin, analytical standard
  • HMS502A18
  • HMS1569D17
  • BCPP000391
  • HMS1923O03
  • CA0142
  • BCP9000320
  • Qinghaosu
  • Artemisinin
  • MLS001097650
  • arteannuin
  • 3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one
  • 1,5,9-trimethyl-(1R,4S,5R,9R,12S,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one
  • Quing Hau Sau
  • Qing Hau Su
  • MLSMR
  • MLS001304036
  • Quing hau sau
  • Arteannuin
  • quinghaosu
  • SMR000578089
  • MLS002153846
  • Qinghosu
  • MLS001195096
  • Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one
  • SMR000554414
  • artemisinine
  • artemisinina
  • Huanghuahaosu
  • huanghuahaosu
  • 63968-64-9
  • Artemisinin,98%
  • MDL:MFCD00081057
  • InChIKey:BLUAFEHZUWYNDE-DCJAHCNHSA-N
  • Inchi:1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14?,15-/m1/s1
  • SMILES:O1[C@@]23[C@]4([H])OC([C@]([H])(C([H])([H])[H])[C@]2([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]3([H])C([H])([H])C([H])([H])C(C([H])([H])[H])(O1)O4)=O
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 282.33g/mol
  • Surface Charge: 0
  • XLogP3: 2.8
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Rotatable Bond Count: 0
  • Monoisotopic Mass: 282.146724g/mol
  • Monoisotopic Mass: 282.146724g/mol
  • Topological Polar Surface Area: 54Ų
  • Heavy Atom Count: 20
  • Complexity: 452
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 7
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Surface Charge: 0

Experimental Properties

  • LogP: 2.39490
  • PSA: 53.99000
  • Merck: 817
  • Refractive Index: 75 ° (C=0.5, MeOH)
  • Boiling Point: 389.899°C at 760 mmHg
  • Melting Point: 156-157 °C (lit.)
  • Vapor Pressure: 0.0 ± 0.9 mmHg at 25 ° C
  • Flash Point: 172 °C
  • Solubility: Soluble to 100mM in DMSO and to 75mM in ethanol
  • Color/Form: Powder
  • Stability/Shelf Life: Stable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides. May absorb, and react with, carbon dioxide from the air.
  • Solubility: It is almost insoluble in water, soluble in ethanol and ether, and easily soluble in chloroform, acetone and ethyl acetate.
  • Specific Rotation: 76 º (c=0.5,MeOH)
  • Optical Activity: [α]20/D +76°, c = 0.5 in methanol
  • Density: 1.0984 (rough estimate)
Security Information
  • RTECS:KD4170000
  • WGK Germany:2
  • Safety Instruction:S22; S24/25
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H302-H315-H319-H335
  • Warning Statement:P261-P305+P351+P338
  • Storage Condition:Powder -20°C 3 years   4°C 2 years In solvent -80°C 6 months   -20°C 1 month
  • Signal Word:Warning
  • Toxicity:LD50 in mice (mg/kg): 5105 orally; 2800 i.m.; 1558 i.p. (Koch); LD50 in mice, rats (mg/kg): 4228, 5576 orally; 3840, 2571 i.m. (China Cooperative Research Group on Qinghaosu)
  • Regulatory Condition Code:Class Q (sugars, alkaloids, antibiotics, hormones)
Customs Data
  • HS CODE:2932999099
  • Customs Data:

    China Customs Code:

    2932999099

    Overview:

    2932999099. Other heterocyclic compounds containing only oxygen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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