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Arylex

CAT: 1459-CS-T-93333Size: 1 EachDry Ice: NoHazardous: No
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Description
Arylex is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-93333. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
943831-98-9
Synonyms
Arylex
Molecular Formula
C 14 H 11 Cl 2 FN 2 O 3
Molecular Weight
345.15
Additionnal Information
Arylex is supplied with detailed characterization data compliant with regulatory guideline. Arylex can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Halauxifen-methyl

Halauxifen-methyl is a methyl ester resulting from the formal condensation of the carboxy group of halauxifen with methanol. It is a proherbicide used for the control of broad-leaved weeds in cereals and oilseed rape. It has a role as a proherbicide and a synthetic auxin. It is a monomethoxybenzene, a methyl ester, an aminopyridine, a chloropyridine, a biaryl, a member of monochlorobenzenes and a member of monofluorobenzenes. It is functionally related to a halauxifen.

CAS Number943831-98-9
PubChem CID16656802
IUPAC Namemethyl 4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)pyridine-2-carboxylate
Molecular FormulaC14H11Cl2FN2O3
Molecular Weight345.1
XLogP3.3
Topological Polar Surface Area74.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity404
SMILES
COC1=C(C=CC(=C1F)C2=NC(=C(C(=C2)N)Cl)C(=O)OC)Cl
InChI
InChI=1S/C14H11Cl2FN2O3/c1-21-13-7(15)4-3-6(11(13)17)9-5-8(18)10(16)12(19-9)14(20)22-2/h3-5H,1-2H3,(H2,18,19)
InChIKey
KDHKOPYYWOHESS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Halauxifen-methyl
CAS: 943831-98-9
CID: 16656802
Formula: C14H11Cl2FN2O3
MW: 345.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.1
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass344.0130758
Monoisotopic Mass344.0130758
Topological Polar Surface Area74.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity404
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
441797-01Arylex
TRC-A414861-100MGArylex-D3

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