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Oxymatrine
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Oxymatrine

CAS: 16837-52-8

Ref. TR-O876300

1g
380.00 €
100mg
142.00 €
250mg
225.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Oxymatrine
Synonyms:
  • 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one
  • dodecahydro-
  • 4-oxide
  • (4R,7aS,13aR,13bR,13cS)-
  • Matridin-15-one
  • 1-oxide
  • (1ß)-
  • Matrine
  • 1-oxide (8CI)
  • Matrine
  • See more synonyms
  • N-oxide (6CI,7CI)
  • (+)-Matrine N-oxide
  • 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one
  • dodecahydro-
  • 4-oxide
  • [4R-(4a,7aß,13aa,13bß,13cß)]-
  • Ammothamnine
  • Matrine 1ß-oxide
  • Matrine N1-oxide
  • (2alpha,5beta,7beta,10beta,13alpha)-4,10-bis(acetyloxy)-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
  • (7aS,13aR,13bR,13cS)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one 4-oxide
  • 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-
  • 1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-
  • 1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, dodecahydro-, 4-oxide, [4R-(4α,7aβ,13aα,13bβ,13cβ)]-
  • Matridin-15-one, 1-oxide, (1-beta)-
  • Matridin-15-one, 1-oxide, (1β)-
  • Matrine 1beta-oxide
  • Matrine 1β-oxide
  • Matrine N-oxide
  • Matrine N<sup>1</sup>-oxide
  • Matrine oxide
  • Matrine, 1-oxide
Description:

Applications Oxymatrine is a an anti-tumor agent triggering apoptosis in human leukemia cells.
References Liu, J. et al.: Tumor Biol., 35, 5409 (2014); Wang, C. et al.: Am. J. Chinese Med., 42, 543 (2014);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
264.36
Formula:
C15H24N2O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1
InChI key:
InChIKey=XVPBINOPNYFXID-LHDUFFHYSA-N
SMILES:
O=C1CCC[C@@H]2[C@H]3CCC[N+]4([O-])CCC[C@@H](CN12)[C@@H]34
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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