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Lappaconitine Hydrobromide
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Lappaconitine Hydrobromide

CAS: 97792-45-5

Ref. TR-L175855

250mg
122.00 €
500mg
175.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Lappaconitine Hydrobromide
Controlled Product
Synonyms:
  • 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine
  • aconitane-4,8,9-triol deriv. Hydrobromide
  • Acetyl-10-deoxysepaconitine Hydrobromide
  • (1a,14a,16b)-20-Ethyl-1,14,16-trimethoxyaconitane-4,8,9-triol 4-(2-(acetylamino)benzoate) hydrobromide
  • 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine, aconitane-4,8,9-triol deriv.
  • Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], hydrobromide (1:1), (1α,14α,16β)-
  • Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], monohydrobromide, (1α,14α,16β)-
  • Allafort
  • Allapinine
  • Lappaconite Hydrobromide
  • See more synonyms
  • Lappaconitin hydrobromide
  • Lappaconitine hydrobromide
Description:

Applications Hydrobromide salt of (+)-Lappaconitine (L175850), a potential antitumor agent agent that induces HL-60 differentiation and apoptosis with analgesic activity as well.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Xu, M. et al.: Lat. Am. J. Pharm., 32, 1433 (2013); Yunusov, M.et al.: Russ. Chem. Bull., 60, 633 (2011);

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:
665.61
Formula:
C32H45BrN2O8
Color/Form:
White To Off-White
InChI:
InChI=1S/C32H44N2O8.BrH/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5;/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35);1H/t19?,20?,22-,23+,24-,25+,26-,27-,29-,30-,31?,32-;/m0./s1
InChI key:
InChIKey=CFFYROOPXPKMEQ-SHUZUQNBSA-N
SMILES:
Br.CCN1C[C@@]2(OC(=O)c3ccccc3NC(C)=O)CC[C@@H](OC)C34[C@@H]1C(C[C@@H]32)[C@@]1(O)C[C@H](OC)C2C[C@@H]4[C@]1(O)[C@H]2OC
MDL:
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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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