Propaquizafop

Base Information Edit

Chemical Name:Propaquizafop
CAS No.:111479-05-1
Molecular Formula:C₂₂H₂₂ClN₃O₅
Molecular Weight:443.887
Hs Code.:29339900
European Community (EC) Number:601-099-9,642-426-5
UNII:24I4RS543N
UN Number:3077
ChEMBL ID:CHEMBL2251597
DSSTox Substance ID:DTXSID8057934
ICSC Number:1271
Nikkaji Number:J562.887C
Wikidata:Q27155700
Mol file:111479-05-1.mol

Synonyms:Propaquizafop;Shogun;111479-05-1;Propaquizafop [ISO];CHEBI:82034;24I4RS543N;2-((propan-2-ylideneamino)oxy)ethyl (R)-2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, 2-(((1-methylethylidene)amino)oxy)ethyl ester, (2R)-;AGIL;Ro 17-3664;UNII-24I4RS543N;PRILAN;PROPAQUIZAFOP [MI];SCHEMBL43925;CHEMBL2251597;DTXSID8057934;AMY12536;AKOS025401687;2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate;2-isopropylideneaminooxyethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate;AC-24496;HY-117262;CS-0064604;RO-17-3664;C18886;Propaquizafop, PESTANAL(R), analytical standard;Q27155700;2-(isopropylideneamino)oxyethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate;2-(propan-2-ylideneamino)oxyethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate;(R)-2-((propan-2-ylideneamino)oxy)ethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate;2-[(propan-2-ylideneamino)oxy]ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate;2-[[(1-methylethylidene)amino]oxy]ethyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, 2-(((1-methylethylidene)amino)oxy)ethyl ester, (R)-

Suppliers and Price of Propaquizafop

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Propaquizafop PESTANAL
250mg
$ 122.00

AHH
Propaquizafop 98%
1g
$ 370.00

Total 67 raw suppliers

Chemical Property of Propaquizafop Edit

Chemical Property:

Vapor Pressure:1.44E-13mmHg at 25°C
Melting Point:62-64°
Refractive Index:1.6500 (estimate)
Boiling Point:582.7°Cat760mmHg
PKA:-1.41±0.48(Predicted)
Flash Point:306.2°C
PSA：92.13000
Density:1.28g/cm³
LogP:4.79840
Storage Temp.:0-6°C
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
Water Solubility.:627ug/L(temperature not stated)
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:443.1247985
Heavy Atom Count:31
Complexity:596

Purity/Quality:

99% ^*data from raw suppliers

Propaquizafop PESTANAL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20
Safety Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
Isomeric SMILES:C[C@H](C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
Inhalation Risk:A nuisance-causing concentration of airborne particles can be reached quickly when dispersed, especially if powdered.
Effects of Short Term Exposure:The substance is mildly irritating to the eyes.
Uses Herbicide. Propaquizafop is used in the studies of the pesticides residue in tomatoes and cucumbers and the associated health risks.

Technology Process of Propaquizafop

There total 3 articles about Propaquizafop which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: