(2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide

Base Information

Chemical Name:(2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
CAS No.:248593-16-0
Deprecated CAS:1135441-46-1
Molecular Formula:C₁₈H₂₅N₅O₅
Molecular Weight:391.427
Hs Code.:
DSSTox Substance ID:DTXSID3058036
Metabolomics Workbench ID:144200
Nikkaji Number:J2.157.814B
Wikidata:Q19297703
Mol file:248593-16-0.mol

Synonyms:(2E)-2-(methoxyimino)-2-(2-((3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl)phenyl)-N-methylacetamide;2-(methoxyimino)-2-(2-(5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dienyl)phenyl)-N-methylacetamide;orysastrobin

Suppliers and Price of (2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide

Supply Marketing:

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
Orysastrobin
1mg
$ 50.00

Sigma-Aldrich
Orysastrobin PESTANAL?, analytical standard
100mg
$ 221.00

American Custom Chemicals Corporation
ORYSASTROBIN 95.00%
5MG
$ 498.56

Total 10 raw suppliers

Chemical Property of (2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide

Chemical Property:

Melting Point:97～101℃
Refractive Index:1.53
Boiling Point:°Cat760mmHg
PKA:11.26±0.46(Predicted)
Flash Point:°C
PSA：118.95000
Density:1.16g/cm³
LogP:2.54060
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:391.18556891
Heavy Atom Count:28
Complexity:630

Purity/Quality:

99%, ^*data from raw suppliers

Orysastrobin ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,N
Hazard Codes:Xn,N
Statements: 20/22-40-50/53
Safety Statements: 22-36/37-46-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=NOC)C(=NOC)C(=NOCC1=CC=CC=C1C(=NOC)C(=O)NC)C
Isomeric SMILES:C/C(=N/OC)/C(=N/OC)/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=O)NC)/C

Technology Process of (2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide

There total 3 articles about (2Z)-2-[2-[[(Z)-[(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide 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:

: 189813-45-4
(E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate

: (2E,3Z)-pentane-2,3,4-trione O₂,O₃-dimethyl trioxime

: 74-89-5
methylamine

: 248593-16-0
orysastrobin

Guidance literature:: (2E,3Z)-pentane-2,3,4-trione O₂,O₃-dimethyl trioxime; With sodium methylate; In methanol; N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

(E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate; In N,N-dimethyl-formamide; at 40 - 50 ℃; for 3.25h;

methylamine; In methanol; N,N-dimethyl-formamide; at 50 ℃; for 3h;

Reference yield:

: 189813-45-4
(E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate

: (2E,3Z)-pentane-2,3,4-trione O₂,O₃-dimethyl trioxime

: 74-89-5
methylamine

: 248593-16-0
orysastrobin

Guidance literature:: (2E,3Z)-pentane-2,3,4-trione O₂,O₃-dimethyl trioxime; With sodium methylate; In methanol; N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

(E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate; In N,N-dimethyl-formamide; at 40 - 50 ℃; for 3.25h;

methylamine; In methanol; N,N-dimethyl-formamide; at 50 ℃; for 3h;