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Tetraconazole

Product Code:
 
CDX-T0115
Product Group:
 
Inhibitors and Activators
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
+20°C
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Chemical Structure
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Chemical Structure

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CodeSizePrice
CDX-T0115-M100100 mg£121.00
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CDX-T0115-M500500 mg£340.00
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This product comes from: Switzerland.
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Further Information

Alternate Names/Synonyms:
(?)-1-[2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1H-1,2,4-triazole; (RS)-2-(2,4-Dichlorophenyl)-3-(1H-1,2,4-triazolyl)propyl 1,1,2,2-tetrafluoroethyl ether; Eminent; AG4454
Appearance:
Yellow to orange viscous liquid.
CAS:
112281-77-3
Class:
9
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07,GHS09
Handling Advice:
Keep cool and dry.Protect from light and moisture.
Hazards:
H302, H332, H411
InChi:
InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2
InChiKey:
LQDARGUHUSPFNL-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 112281-77-3. Formula: C13H11Cl2F4N3O. MW: 372.2. Synthetic. Triazole systemic DMI-fungicide (DeMethylation Inhibitor). Mode of action is through inhibition of C14-demethylase, which is important for sterol biosynthesis (erg11/cpy51). Sterols are needed for membrane structure and function, making them essential for the development of functional cell walls. Therefore, these fungicides result in abnormal fungal growth and eventually death. Compound can be used as analytical reference material.
MDL:
MFCD01632314
Molecular Formula:
C13H11Cl2F4N3O
Molecular Weight:
372.2
Package Type:
Vial
Precautions:
P273
Product Description:
Triazole systemic DMI-fungicide (DeMethylation Inhibitor). Mode of action is through inhibition of C14-demethylase, which is important for sterol biosynthesis (erg11/cpy51). Sterols are needed for membrane structure and function, making them essential for the development of functional cell walls. Therefore, these fungicides result in abnormal fungal growth and eventually death. Compound can be used as analytical reference material.
Purity:
>96% (HPLC)
Signal word:
Warning
SMILES:
ClC1=CC=C(C(COC(F)(C(F)F)F)CN2N=CN=C2)C(Cl)=C1
Solubility Chemicals:
Soluble in acetone or ethyl acetate. Insoluble in water.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UN Nummer:
UN 3082
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.

References

(1) R. Carzaniga, et al.; Pest. Biochem. Physiol. 40, 274 (1991) | (2) F. Gozzo, et al.; Pest. Biochem. Physiol. 53, 10 (1995) | (3) S. Su?owicz, et al.; Ecotoxicol. 25, 1047 (2016)