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Tetrodotoxin
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Tetrodotoxin

CAS: 4368-28-9

Ref. TR-T309500

1mg
827.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Tetrodotoxin
Controlled Product
Synonyms:
  • (4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-Octahydro-12-(hydroxymethyl)-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol
  • Araregai Toxin
  • BJT 1
  • Babylonia Japonica Toxin 1
  • Maculotoxin
  • PFT-1 Toxin
  • Spheroidine
  • TTX
  • Tarichatoxin
  • Tectin
  • See more synonyms
  • Tetrodotoxine
  • TTx
  • (-)-Tetrodotoxin
  • (4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-2-Amino-1,4,4a,5,9,10-hexahydro-12-(hydroxymethyl)-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol
  • 5,9:7,10a-Dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol, octahydro-12-(hydroxymethyl)-2-imino-, [4R-(4α,4aα,5α,7α,9α,10α,10aβ,11S*,12S*)]-
  • 8a(1H)-Quinazolineorthoglycolic acid, octahydro-4,5,6,7,8-pentahydroxy-6-(hydroxymethyl)-2-imino-, cyclic 8a,5:8a,7-ester
  • Araregai toxin
  • Babylonia japonica toxin 1
  • Babyloniajaponica toxin 1
  • Bjt 1
  • Tetrodotoxina
  • [4R-(4α,4aα,5α,7α,9α,10α,10aβ,11S*,12S*)]-Octahydro-12-(hydroxymethyl)-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol
Description:

Stability Unstable in Acidic solution
Applications Tetrodotoxin is a highly selective, reversible sodium channel blocker. TTX. EU regulated marine toxin.
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 Gleitz, et al.: Neuropharmacology, 35 1743 (1996); Boyett, M., et al.: Cardiovasc. Res., 47, 658 (2000); Benson, D., et al.: J. Clin. Invest., 112, 1019 (2003); John, G., et al.: Cardiovasc. Drug Rev., 2004, 22, 17 (2004);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.27
Formula:
C11H17N3O8
Color/Form:
Neat
InChI:
InChI=1S/C11H17N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-20H,1H2,(H3,12,13,14)/t2-,3-,4-,5+,6-,7+,9+,10-,11+/m1/s1
InChI key:
InChIKey=CFMYXEVWODSLAX-QOZOJKKESA-N
SMILES:
N=C1N[C@H](O)[C@H]2[C@H]3O[C@]4(O)O[C@@H]([C@@H](O)[C@@]2(N1)[C@@H]4O)[C@]3(O)CO
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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