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T-2 Toxin Triol
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T-2 Toxin Triol

CAS: 34114-98-2

Ref. TR-T003000

5mg
2,035.00 €
500µg
305.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
T-2 Toxin Triol
Controlled Product
Synonyms:
  • (3α,4β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate)
  • 12,13-Epoxytrichothec-9-ene-3α,4β,8α,15-tetrol 8-Isovalerate
  • Deacetyl HT 2 Toxin
  • T 2 Triol
  • Toxin T 2 Triol
  • Toxin T 3
  • (3Beta,4Alpha,8Alpha,12Xi)-3,4,15-Trihydroxy-12,13-Epoxytrichothec-9-En-8-Yl 3-Methylbutanoate
  • 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate
  • 3-alpha,4-beta,15-Trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene
  • Deacetyl-HT-2 toxin
  • See more synonyms
  • Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-ene-3,4,8,15-tetrol deriv.
  • Toxin T-2 triol
  • Trichothec-9-ene, 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-, 8-isovalerate
  • Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-
  • Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3α,4β,8α)-
  • Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 8-isovalerate
  • Trichothec-9-ene-3α,4β,8α,15-tetrol, 12,13-epoxy-, 8-isovalerate
Description:

Applications T-2 Toxin Triol is a type-A trichothecene mycotoxin produced by Fusarium, itself a metabolite of T-2 Toxin (T002980).
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 Steinmetz, W., et al.: Eur. J. Med. Chem., 44, 4485 (2009), Vishwanath, V., et al.: Anal. Bioanal. Chem., 395, 1355 (2009), Beyer, M., et al.: Mycotox. Res., 25, 41 (2009),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
382.45
Formula:
C20H30O7
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H30O7/c1-10(2)5-14(22)26-12-7-19(8-21)13(6-11(12)3)27-17-15(23)16(24)18(19,4)20(17)9-25-20/h6,10,12-13,15-17,21,23-24H,5,7-9H2,1-4H3/t12-,13+,15+,16+,17+,18+,19+,20?/m0/s1
InChI key:
InChIKey=DDAUKBBLCGQHIP-CAVDVMKYSA-N
SMILES:
CC1=C[C@H]2O[C@@H]3[C@H](O)[C@@H](O)[C@@](C)([C@]34CO4)[C@@]2(CO)C[C@@H]1OC(=O)CC(C)C
MDL:
Melting point:
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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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