Products 100646-51-3
CAS 100646-51-3 appears in our catalog under these names: Quizalofop-p-ethyl, 95%, Quizalofop-P-ethyl, Quizalofop-P-ethyl 100 µg/mL in Acetonitrile, (R)-Quizalofop Ethyl, >95% (HPLC), Quizalofop–p–ethyl ((R)–Quizalofop ethyl). Offered by: Combi-blocks, Dr. Ehrenstorfer, TRC, GLPBio, Biosynth. Available pack sizes: 1g, 250mg, 100mg, 1ml, 10mM (in 1ml dmso), 200mg, 0,25g, 0,5g.
Quizalofop-P is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet. It has a role as an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is a quinoxaline herbicide and a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid. It is an enantiomer of a (S)-quizalofop.
Source: ChEBI
| Molecular formula | C17H13ClN2O4 |
|---|---|
| Molecular weight | 344.7 g/mol |
| IUPAC name | (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
| InChIKey | ABOOPXYCKNFDNJ-SNVBAGLBSA-N |
| SMILES | C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
Computed by PubChem (NCBI)
Synonyms:
Quizalofop-P, Propaquizafop free acid, (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid, (R)-quizalofop, (+)-quizalofop, (+)-quizalofop-acid, (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid, Quizalofop-P [ISO Provisional], QUIZALOFOP-P [ISO], Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-