Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate

Base Information

Chemical Name:Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate
CAS No.:66340-98-5
Molecular Formula:C9H11N3O4S
Molecular Weight:257.27
Hs Code.:
European Community (EC) Number:266-322-0
Mol file:66340-98-5.mol

Synonyms:Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate;66340-98-5;ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate;(Z)-ETHYL 2-(2-FORMAMIDOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETATE;C9H11N3O4S;C9-H11-N3-O4-S;SCHEMBL9481214;MFCD30471823;WS-02175;(Z)-ETHYL2-(2-FORMAMIDOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETATE

Suppliers and Price of Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate

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

Total 7 raw suppliers

Chemical Property of Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate

Chemical Property:

Boiling Point:384.8°Cat760mmHg
Flash Point:186.5°C
PSA：109.25000
Density:1.4g/cm³
LogP:1.91130
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:257.04702701
Heavy Atom Count:17
Complexity:311

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=NOC)C1=CSC(=N1)NC=O
Isomeric SMILES:CCOC(=O)/C(=N\OC)/C1=CSC(=N1)NC=O

Technology Process of Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate

There total 1 articles about Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate 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: 96.0%

: 64485-88-7
ethyl 2-(2-aminothiazol-4-yl)-2-(anti)-methoxyiminoacetate

: 2258-42-6
formyl acetic anhydride

: 66340-98-5
4-<(Z)-1-Carbethoxy-1-methoxyimino>methyl-2-formamidothiazole

Guidance literature:: for 1h;
DOI:10.1002/jhet.5570210435

Reference yield:

: 66340-98-5
4-<(Z)-1-Carbethoxy-1-methoxyimino>methyl-2-formamidothiazole

: 65872-43-7
2-(2-formylamino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid

Guidance literature:: With sodium hydroxide; at 20 ℃; for 1.5h;
DOI:10.1002/jhet.5570210435

Reference yield:

: 66340-98-5
4-<(Z)-1-Carbethoxy-1-methoxyimino>methyl-2-formamidothiazole

: 79656-54-5
2-Formamido-4-<(Z)-1-methoxyimino-1-diphenylmethoxycarbonyl>methylthiazole

Guidance literature:: Multi-step reaction with 2 steps

1: 2.9 g / aq. NaOH / 1.5 h / 20 °C

2: acetonitrile

With sodium hydroxide; In acetonitrile;
DOI:10.1002/jhet.5570210435