34124

Deoxynivalenol solution

100 μg/mL in acetonitrile, analytical standard

Manufacturer: Supelco

CAS Number: 51481-10-8

Synonym(S): 3α,7α,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-one, DON, Vomitoxin

Select a Size

Pack Size SKU Availability Price
2 ML 34124-2-ML In Stock ₹ 34,565.40

34124 - 2 ML

₹ 34,565.40

In Stock

Quantity

1

Base Price: ₹ 34,565.40

GST (18%): ₹ 6,221.772

Total Price: ₹ 40,787.172

grade

analytical standard

Quality Level

100

shelf life

limited shelf life, expiry date on the label

concentration

100 μg/mL in acetonitrile

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

cleaning productscosmeticsfood and beveragespersonal care

format

single component solution

storage temp.

−20°C

SMILES string

CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O

InChI

1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1

Other Options

Image Product Name Manufacturer Price Range
50-174-5095
Sigma Aldrich Fine Chemicals Biosciences Deoxynivalenol | 51481-10-8 | MFCD09039270 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,479.49
50-197-0454
Medchemexpress LLC HY-N6684 1mg Medchemexpress, Deoxynivalenol CAS:51481-10-8 Purity:>98%
Medchemexpress LLC ₹ 16,170.84
50-186-7088
Sigma Aldrich Fine Chemicals Biosciences Deoxynivalenol Ready Made Solution 1 mg/mL | 51481-10-8 | 1ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,883.16
50-1745-094
Sigma Aldrich Fine Chemicals Biosciences Deoxynivalenol | 51481-10-8 | MFCD09039270 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,472.94
50-200-9641
Enzo Life Sciences Deoxynivalenol (1mg). CAS: 51481-10-8
Enzo Life Sciences ₹ 10,134.58
CRM46911
Deoxynivalenol solution
Supelco ₹ 14,816.20
IRMM315
4-Deoxynivalenol in acetonitrile
Sigma Aldrich ₹ 20,768.10

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Description

  • General description: Deoxynivalenol belongs to the group of tetracyclic sesquiterpenoid mycotoxins called trichothecenes[1], produced by Fusarium fungi, naturally occurring in small grains and infected corn.[2]Check out our entire range of trichothecene type mycotoxin reference materials
  • Application: Deoxynivalenol solution has been used as an analytical reference standard for the quantification of the analyte in cornmeal and wheat meal matrices using high-performance liquid chromatography with UV detection (HPLC-UV). It is used as an analytical standard in investigating its toxicity mechanism on human chondrocytes by microarray and bioinformatics analysis.[4]

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H225,H302 + H312 + H332,H319

Precautionary Statements

P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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100 μg/mL in acetonitrile, analytic...


grade:
analytical standard

Quality Level:
100

shelf life:
limited shelf life, expiry date on the label

concentration:
100 μg/mL in acetonitrile

technique(s):
HPLC: suitablegas chromatography (GC): suitable

application(s):
cleaning productscosmeticsfood and beveragespersonal care

format:
single component solution

storage temp.:
−20°C

SMILES string:
CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O

InChI:
1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1

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SMILES string:
CC1(C)CCC(=O)CC1=O

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1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3

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HPLC: suitablegas chromatography (GC): suitable

application(s):
cleaning productscosmeticsfood and beveragespersonal care

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SMILES string:
OC1=C(C(O[C@@H](C)CCC2)=O)C(/C=C/CCCC2=O)=CC(O)=C1

InChI:
1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1

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SMILES string:
CC1(C)OC(=O)C2(CC2)C(=O)O1

InChI:
1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3