T4138

HT-2 Toxin

≥98% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 26934-87-2

Synonym(S): 15-Acetoxy-3α,4β-dihydroxy-8α-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene

Select a Size

Pack Size SKU Availability Price
5 MG T4138-5-MG In Stock ₹ 68,673.80

T4138 - 5 MG

₹ 68,673.80

In Stock

Quantity

1

Base Price: ₹ 68,673.80

GST (18%): ₹ 12,361.284

Total Price: ₹ 81,035.084

Quality Level

200

Assay

≥98% (HPLC)

availability

not available in USA

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

[H][C@]12O[C@]3([H])[C@H](O)[C@@H](O)C(C)([C@@]1(COC(C)=O)C[C@H](OC(=O)CC(C)C)C(C)=C2)C34CO4

InChI

1S/C22H32O8/c1-11(2)6-16(24)29-14-8-21(9-27-13(4)23)15(7-12(14)3)30-19-17(25)18(26)20(21,5)22(19)10-28-22/h7,11,14-15,17-19,25-26H,6,8-10H2,1-5H3/t14-,15+,17+,18+,19+,20?,21+,22?/m0/s1

InChI key

PNKLMTPXERFKEN-CKRUGLOOSA-N

Other Options

Image Product Name Manufacturer Price Range
50-200-9638
Enzo Life Sciences HT-2 Toxin (1mg). CAS: 26934-87-2
Enzo Life Sciences ₹ 28,731.05
50-200-9639
Enzo Life Sciences HT-2 Toxin (5mg). CAS: 26934-87-2
Enzo Life Sciences ₹ 1,08,955.53
34136
HT-2 Toxin solution
Supelco ₹ 45,576.60
AB74695
26934-87-2 | HT-2 Toxin
A2B Chem --

Description

  • Application: HT-2 toxin is a fusarium mycotoxin (secondary fungal metabolite toxic to human and animals) which may be used as a reference material in systems that detect mycotoxins. HT-2 toxin may be used in in vitro studies to understand its mechanisms of cytotoxicity.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H300 + H310 + H330,H315,H319,H335

Precautionary Statements

P260 - P262 - P280 - P302 + P352 + P310 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 2 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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200

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≥98% (HPLC)

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metabolomicsvitamins, nutraceuticals, and natural products

storage temp.:
−20°C

SMILES string:
[H][C@]12O[C@]3([H])[C@H](O)[C@@H](O)C(C)([C@@]1(COC(C)=O)C[C@H](OC(=O)CC(C)C)C(C)=C2)C34CO4

InChI:
1S/C22H32O8/c1-11(2)6-16(24)29-14-8-21(9-27-13(4)23)15(7-12(14)3)30-19-17(25)18(26)20(21,5)22(19)10-28-22/h7,11,14-15,17-19,25-26H,6,8-10H2,1-5H3/t14-,15+,17+,18+,19+,20?,21+,22?/m0/s1

InChI key:
PNKLMTPXERFKEN-CKRUGLOOSA-N

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__

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CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC

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1S/C48H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3

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__

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SMILES string:
[K].[H][C@@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]2O

InChI:
1S/C12H23O14P.K.H/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22;;/h3-19H,1-2H2,(H2,20,21,22);;/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1

InChI key:
__