Fluazifop-P-Butyl
Product Code:
CDX-F0208
CDX-F0208
Regulatory Status:
RUO
RUO
Shipping:
Ambient
Ambient
Storage:
Short term: +20°C. Long term: +20°C.
Short term: +20°C. Long term: +20°C.
No additional charges, what you see is what you pay! *
| Code | Size | Price |
|---|
| CDX-F0208-M100 | 100 mg | £87.00 |
Quantity:
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This product comes from: Switzerland.
Typical lead time: 7-10 working days.
Contact us for more accurate information.
Typical lead time: 7-10 working days.
Contact us for more accurate information.
- Further Information
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Further Information
Appearance:
Light yellow to brown viscous liquid.
CAS:
79241-46-6
EClass:
32160000
Form:
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
InChiKey:
VAIZTNZGPYBOGF-CYBMUJFWSA-N
Long Description:
Chemical. CAS: 79241-46-6. Formula: C19H20F3NO4. MW: 383.36. Fluazifop-P-Butyl is a selective aryloxyphenoxypropionate (AOPP) herbicide widely used in plant biology and agricultural research to study fatty acid biosynthesis and lipid metabolism in grasses. It functions as a proherbicide that is rapidly hydrolyzed to the active acid, fluazifop-P, which inhibits acetyl-CoA carboxylase (ACCase), a key enzyme in de novo fatty acid synthesis. This compound is commonly employed in controlled plant studies to investigate ACCase inhibition, herbicide selectivity, resistance mechanisms, and lipid-dependent developmental processes. Can be used as a reference compound.
MDL:
MFCD06199153
Molecular Formula:
C19H20F3NO4
Molecular Weight:
383.36
Package Type:
Vial
PG:
III
Product Description:
Fluazifop-P-Butyl is a selective aryloxyphenoxypropionate (AOPP) herbicide widely used in plant biology and agricultural research to study fatty acid biosynthesis and lipid metabolism in grasses. It functions as a proherbicide that is rapidly hydrolyzed to the active acid, fluazifop-P, which inhibits acetyl-CoA carboxylase (ACCase), a key enzyme in de novo fatty acid synthesis. This compound is commonly employed in controlled plant studies to investigate ACCase inhibition, herbicide selectivity, resistance mechanisms, and lipid-dependent developmental processes. Can be used as a reference compound.
Purity:
>95% (HPLC)
Signal word:
Warning
SMILES:
O(C1=CC=C(C(F)(F)F)C=N1)C2=CC=C(O[C@@H](C(OCCCC)=O)C)C=C2
Solubility Chemicals:
Soluble in DMSO (20mg/ml).
Transportation:
Excepted Quantity
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at RT.
Documents
References
[1] E. Bolygo & A. Boseley; Fresenius J. Anal. Chem. 368, 816 (2000) | [2] P. Michitte, et al.; Commun. Agric. Appl. Biol. Sci. 68, 397 (2003) | [3] R.J. Blake, et al.; Pest. Manag. Sci. 68, 412 (2012) | [4] M. Horbowicz, et al.; Pestic. Biochem. Physiol. 107, 78 (2013) | [5] A. Ore & E.T. Olayinka; Toxicol. Ind. Health 33, 406 (2017) | [6] Y. Qi, et al.; Food Chem. 221, 1120 (2017) | [7] Z. Liu, et al.; Pestic. Biochem. Physiol. 143, 312 (2017) | [8] J. Zhou, et al.; World J. Microbiol. Biotechnol. 34, 117 (2018) (Review)