CAS Number111479-05-1
Synonyms2-[[(1-methylethylidene)amino]oxy]ethyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate; (R)-2-[[(1-Methylethylidene)amino]oxy]ethyl 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate; Shogun; Propaquizafop [ISO]; 2-isopropylideneaminooxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate; 2-[(Isopropylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate; propaquizafop; 2-[(Propan-2-ylidenamino)oxy]ethyl-(2R)-2-{4-[(6-chlorchinoxalin-2-yl)oxy]phenoxy}propanoat; 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate; Ro 17-3664; 2-{[(propan-2-ylidene)amino]oxy}ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate; 2-Isopropylideneamino-oxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionat
Molecular FormulaC22H22ClN3O5
Molecular Weight443.88
Purity98%
Density1.3±0.1 g/cm3
Boiling Point582.7±60.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 111479-05-1 |
| Catalog No. | 2A-9012156 |
| Chinese Name | 喔草酯 |
| Synonyms | 2-[[(1-methylethylidene)amino]oxy]ethyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate; (R)-2-[[(1-Methylethylidene)amino]oxy]ethyl 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate; Shogun; Propaquizafop [ISO]; 2-isopropylideneaminooxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate; 2-[(Isopropylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate; propaquizafop; 2-[(Propan-2-ylidenamino)oxy]ethyl-(2R)-2-{4-[(6-chlorchinoxalin-2-yl)oxy]phenoxy}propanoat; 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate; Ro 17-3664; 2-{[(propan-2-ylidene)amino]oxy}ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate; 2-Isopropylideneamino-oxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionat |
| Molecular Formula | C22H22ClN3O5 |
| Molecular Weight | 443.88 |
| Purity | 98 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 582.7±60.0 °C at 760 mmHg |
| Application | Propaquizafop 是抑制苯氧基异丙酸除草剂,也是一种乙酰辅酶 A 羧化酶 (acetyl-coA carboxylase) 抑制剂。 |
| PubChem ID | 329753825 |
| MDL Number | MFCD02181171 |
| SMILES | C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)OCCO\N=C(\C)C |
| InChI | 1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3/t15-/m1/s1 |
| InChI Key | FROBCXTULYFHEJ-OAHLLOKOSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/12156_1_111479_05_1.pdf |
| Bioactivity | Propaquizafop is a phenoxyisopropionic acid herbicide and an acetyl-coA carboxylase inhibitor[1][2]. Related Catalog Research Areas >> Others Signaling Pathways >> Metabolic Enzyme/Protease >> Acetyl-CoA Carboxylase References [1]. Bouis, et al. Effect of Propaquizafop and Its Free-Acid Derivative on Lauric Acid Hydroxylation and Peroxisomal Beta-Oxidation in Primary Cultured Rat, Mouse, Guinea Pig and Marmoset Hepatocytes. Toxicol In Vitro. 1993 Jul;7(4):427-31. [2]. Laura R Davies, et al. Detection and Characterization of Resistance to Acetolactate Synthase Inhibiting Herbicides in Anisantha and Bromus Species in the United Kingdom. Pest Manag Sci. 2020 Jul;76(7):2473-2482. Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 582.7±60.0 °C at 760 mmHg Molecular Formula C22H22ClN3O5 Molecular Weight 443.880 Flash Point 306.2±32.9 °C Exact Mass 443.124786 PSA 92.13000 LogP 5.24 Vapour Pressure 0.0±1.6 mmHg at 25°C Index of Refraction 1.587 InChIKey FROBCXTULYFHEJ-OAHLLOKOSA-N SMILES CC(C)=NOCCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1 |
| Use of | Propaquizafop is a phenoxyisopropionic acid herbicide and an acetyl-coA carboxylase inhibitor[1][2]. Properties Name propaquizafop Synonym More Synonyms propaquizafop Biological Activity Description Propaquizafop is a phenoxyisopropionic acid herbicide and an acetyl-coA carboxylase inhibitor[1][2]. Related Catalog Research Areas >> Others Signaling Pathways >> Metabolic Enzyme/Protease >> Acetyl-CoA Carboxylase References [1]. Bouis, et al. Effect of Propaquizafop and Its Free-Acid Derivative on Lauric Acid Hydroxylation and Peroxisomal Beta-Oxidation in Primary Cultured Rat, Mouse, Guinea Pig and Marmoset Hepatocytes. Toxicol In Vitro. 1993 Jul;7(4):427-31. [2]. Laura R Davies, et al. Detection and Characterization of Resistance to Acetolactate Synthase Inhibiting Herbicides in Anisantha and Bromus Species in the United Kingdom. Pest Manag Sci. 2020 Jul;76(7):2473-2482. Chemical & Physical Properties Exact Mass 443.124786 PSA 92.13000 Index of Refraction 1.587 InChIKey FROBCXTULYFHEJ-OAHLLOKOSA-N |
| Transport Info | Product name: Oxoxalic acid |
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