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(R)-Quizalofo-p-ethyl
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(R)-Quizalofo-p-ethyl

CAS: 100646-51-3

Ref. 3D-FQ27399

1g
470.00 €
100mg
136.00 €
250mg
271.00 €
500mg
406.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
(R)-Quizalofo-p-ethyl
Synonyms:
  • (+)-Quizalofop ethyl
  • (R)-Quizalofop ethyl
  • Assure II
  • Astarg 125
  • Efficient Haloxyfop-P-methyl
  • Ethyl (2R)-2-[4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy]propionate
  • Leopard 5EC
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (2R)-
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (R)-
  • Targa D+
  • See more synonyms
  • Targa Super
  • ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
  • quizalofop-P-ethyl
Description:

(R)-Quizalofo-p-ethyl is a model system that has been used to study the effects of fatty acids and glycol esters on the solubility of drugs in various matrices. This model system can be used to predict solubility behavior in vitro and help evaluate the potential for genotoxic effects. The model system consists of a series of diphenyl ethers, which are structurally similar to quinolones such as quinine and quinidine. (R)-Quizalofo-p-ethyl is a phenoxy compound with a neutral pH that has been shown to have toxicity studies in laboratory animals, but no toxicity studies have been conducted in humans. Quizalofop ethyl is not metabolized by cytochrome P450 enzymes (CYP) or glucuronidases, so it does not interact with other drugs.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
372.8 g/mol
Formula:
C19H17ClN2O4
Purity:
Min. 95 Area-%
Color/Form:
White Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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