Quizalofop-P

Base Information Edit

Chemical Name:Quizalofop-P
CAS No.:94051-08-8
Molecular Formula:C17H13ClN2O4
Molecular Weight:344.754
Hs Code.:2933399023
UNII:QE95U4A594
DSSTox Substance ID:DTXSID2041387
Nikkaji Number:J562.888A
Wikidata:Q27287217
Metabolomics Workbench ID:143689
Mol file:94051-08-8.mol

Synonyms:Quizalofop-P;94051-08-8;(R)-(+)-Quizalofop;(R)-quizalofop;Propaquizafop free acid;Quizalofop-P (free acid);(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid;DPX-Y 6202-31;UNII-QE95U4A594;Quizalofop-P [ISO Provisional];QE95U4A594;(2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid;Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-;(r)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionic acid;C17-H13-Cl-N2-O4;(2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid;(2R)-2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOIC ACID;(R)-2-(4-(6-CHLOROQUINOXALIN-2-YLOXY)PHENOXY)PROPIONIC ACID;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2R)-;propaquizafop TP1;(+)-quizalofop;FTJ;(+)-quizalofop-acid;(R)-( )-Quizalofop;QUIZALOFOP-P [ISO];Quizalofop-acid (R+)isomer;SCHEMBL63325;DTXSID2041387;CHEBI:137507;(R)-2-[4-(6-Chloro-2-quinoxalinyloxy)phenoxy]propionic acid;MFCD00872025;Quizalofop-p, PESTANAL(R), analytical standard;Q27287217;(R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoic acid

Suppliers and Price of Quizalofop-P

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

TRC
Quizalofop-P
10mg
$ 95.00

TRC
Quizalofop-P
100mg
$ 425.00

Sigma-Aldrich
Quizalofop-p PESTANAL
100mg
$ 168.00

American Custom Chemicals Corporation
(R)-2-[4-(6-CHLORO-2-QUINOXALINYLOXY)PHENOXY]PROPIONIC ACID 95.00%
5MG
$ 502.03

Adipogen Life Sciences
Quizalofop-p ≥95%(HPLC)
1 g
$ 812.00

Total 37 raw suppliers

Chemical Property of Quizalofop-P Edit

Chemical Property:

Appearance/Colour:White to brown powder
Vapor Pressure:3.34E-12mmHg at 25°C
Refractive Index:1.648
Boiling Point:533.3 °C at 760 mmHg
PKA:3.11±0.10(Predicted)
Flash Point:276.3 °C
PSA：81.54000
Density:1.409 g/cm³
LogP:3.92740
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:344.0563846
Heavy Atom Count:24
Complexity:431

Purity/Quality:

98%,99%, ^*data from raw suppliers

Quizalofop-P ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25
Safety Statements: 45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
Isomeric SMILES:C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Technology Process of Quizalofop-P

There total 3 articles about Quizalofop-P 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: 97.0%

: 18671-97-1
2,6-dichloroquinoxaline

: 94050-90-5
(R)-2-(4-hydroxyphenoxy)propionic acid

: 94051-08-8
quizalofop-p

Guidance literature:: (R)-2-(4-hydroxyphenoxy)propionic acid; With potassium carbonate; In N,N-dimethyl-formamide; at 20 - 75 ℃; for 2h;

2,6-dichloroquinoxaline; In N,N-dimethyl-formamide; at 145 ℃; for 6h;