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Sophoramine
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Sophoramine

CAS: 6882-66-2

Ref. 3D-FS65884

5mg
164.00 €
10mg
227.00 €
25mg
426.00 €
50mg
568.00 €
100mg
721.00 €
Estimated delivery in United States, on Tuesday 29 Oct 2024

Product Information

Name:
Sophoramine
Synonyms:
  • (7aS,13bS,13cS)-2,3,6,7,7a,8,13b,13c-Octahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one
  • 11,12,13,14-Tetradehydromatridin-15-One
  • 1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, 2,3,6,7,7a,8,13b,13c-octahydro-, (7aS,13bS,13cS)-
  • 1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, 2,3,6,7,7a,8,13b,13c-octahydro-, [7aS-(7aα,13bα,13cα)]-
  • Matridin-15-one, 11,12,13,14-tetradehydro-
Description:

Sophoramine is a quinolizidine alkaloid that is found in Cimicifuga foetida. It is a potent immunosuppressive agent with a number of biological studies, including lymphocyte transformation and the ability to decrease disease activity. Sophoramine has been shown to inhibit hydrochloric acid production in rats and to cause cardiac effects at high doses. It also inhibits the proliferation of cardiac cells by inhibiting protein synthesis. In addition, it has been shown to have an effect on congestive heart failure through its pharmacokinetics study. Sophoramine has a low level of toxicity due to its low solubility in human serum, which means that it does not enter the bloodstream easily.

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

Chemical properties

Molecular weight:
244.33 g/mol
Formula:
C15H20N2O
Purity:
Min. 95%
Color/Form:
White Yellow Powder
InChI:
InChI=1S/C15H20N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6-7,11-12,15H,2-5,8-10H2/t11-,12+,15-/m0/s1
InChI key:
InChIKey=MMCQRJPAMIHLQX-ZOWXZIJZSA-N
SMILES:
O=c1cccc2n1C[C@@H]1CCCN3CCC[C@H]2[C@H]13
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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