5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-

Base Information

Chemical Name:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-
CAS No.:104146-14-7
Molecular Formula:C19H18N6O5S3
Molecular Weight:506.587
Hs Code.:
Mol file:104146-14-7.mol

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,
7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4-
methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-

Synonyms:

Suppliers and Price of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-

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 1 raw suppliers

Chemical Property of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-

There total 2 articles about 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1E)-2-(4- methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)- 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:

: cefditoren acid potassium salt

: 104146-14-7
cefditoren acid

: 104145-95-1
cefditoren

Guidance literature:: With water; pH=2.8 - 3.0;

Reference yield:

: 104146-14-7
cefditoren acid

: 104145-95-1
cefditoren

Guidance literature:

Reference yield:

: 104146-14-7
cefditoren acid

: 104145-95-1
cefditoren

: 104146-53-4
7-<(Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetamido>-3(Z)-(4-methylthiazol-5-yl)vinyl-3-cephem-4-carboxylic acid sodium salt

: 104146-16-9
7-<(Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetamido>-3(E)-(4-methylthiazol-5-yl)vinyl-3-cephem-4-carboxylic acid sodium salt

Guidance literature:: With triethylamine; sodium 2-ethylhexanoic acid; In water; acetone; at 20 ℃; for 6 - 8h; Product distribution / selectivity;