Ceftazidime intermediate

CAS: 158183-05-2

Ref. 3D-FC37137

Produktinformation

• Name: Ceftazidime intermediate
• Synonyme: 2- [[[1- (2- Amino- 4- thiazolyl) - 2- (2- benzothiazolylthio) - 2- oxoethylidene] amino] oxy] - 2- methyl- propanoic acid 1, 1- dim ethylethyl ester, S-2-Benzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminothioacetate, Propanoic acid (Z)-2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-1,1-dimethylethyl ester, Benzothiazolyl [2-(2-tert-butoxy-carbonylprop-2-oxdyimino)-2-(4-amino-thiazol-4-yl) thio acetate, S-2-benzothiazoyl-(Z)-2-(1-ter-butoxycanbonyl-1-methylethoxyimino)-4-thiazoleacetate, tert-butyl 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino}oxy)-2-methylpropanoate, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate, Propanoic acid,2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate, 2-Mercaptobenzothiazolyl-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate, (Z)-2-(2-aminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetate, Taem, 2-Mercaptobenzothiazolyl-(Z)-(2-aminotiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyaminoacetate, 2-Mercaptobenzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetate
• CAS: 158183-05-2

Beschreibung

Ceftazidime intermediate is a chemical compound that is used in the synthesis of ceftazidime. It has been shown to be an effective agent for the treatment of cancer and can be used as a tracer for cancer diagnosis. The light emission from ceftazidime intermediate can be detected by an optical probe and can be used to detect epidermal growth factor, which is a protein that stimulates cell growth. Ceftazidime intermediate is also able to alter the properties of cells in culture, such as proliferation, differentiation, or migration. This chemical is synthesized by reacting hydrochloric acid with the iodination reaction product of 2-iodoethanol and sodium hydroxide.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 478.61 g/mol
• Formel: C₂₀H₂₂N₄O₄S₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C20H22N4O4S3/c1-19(2,3)27-16(26)20(4,5)28-24-14(12-10-29-17(21)22-12)15(25)31-18-23-11-8-6-7-9-13(11)30-18/h6-10H,1-5H3,(H2,21,22)/b24-14-
• InChI Key: InChIKey=RCZJVHXVCSKDKB-OYKKKHCWSA-N
• SMILES: CC(C)(C)OC(=O)C(C)(C)O/N=C(\C(=O)Sc1nc2ccccc2s1)c1csc(N)n1