Quizalofop–p–ethyl ((R)–Quizalofop ethyl)
cas: 100646-51-3 — see every product listed under this CAS number, including other names
Quizalofop–p–ethyl ((R)–Quizalofop ethyl) (CAS 100646-51-3) is a chemical reagent available from Chemat. Available pack sizes: 10mM (in 1ml dmso), 200mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30317-10-DMSO |
| cas | 100646-51-3 |
| size | 10mM (in 1ml dmso) |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| GLPBio | 200mg | 629.80 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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)-