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(E) -Metominostrobin

CAT: 1459-CS-T-82579Size: 1 EachDry Ice: NoHazardous: No
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Description
(E) -Metominostrobin 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-82579. 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
133408-50-1
Synonyms
(E) -Metominostrobin
Molecular Formula
C 16 H 16 N 2 O 3
Molecular Weight
284.32
Additionnal Information
(E) -Metominostrobin is supplied with detailed characterization data compliant with regulatory guideline. (E) -Metominostrobin 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

(2E)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide

Metominostrobin is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-(methoxyimino)(2-phenoxyphenyl)acetic acid with the amino group of methylamine. Used for the control of Pyricularia oryzae on rice crops. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a monocarboxylic acid amide, an aromatic ether, an oxime O-ether, an amide fungicide and a methoxyiminoacetamide strobilurin antifungal agent.

CAS Number133408-50-1
PubChem CID5483872
IUPAC Name(2E)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
Molecular FormulaC16H16N2O3
Molecular Weight284.31
XLogP3.2
Topological Polar Surface Area59.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity365
SMILES
CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O3/c1-17-16(19)15(18-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,17,19)/b18-15+
InChIKey
HIIRDDUVRXCDBN-OBGWFSINSA-N
Chemical Structure
2D Structure
2D structure of (2E)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
CAS: 133408-50-1
CID: 5483872
Formula: C16H16N2O3
MW: 284.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.31
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass284.11609238
Monoisotopic Mass284.11609238
Topological Polar Surface Area59.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity365
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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