CAS 89604-92-2

1,1-Dimethylethyl 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methylpropanoate

Description:

1,1-Dimethylethyl 2-[[[Z]-[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methylpropanoate, with CAS number 89604-92-2, is a complex organic compound characterized by its unique structural features. It contains multiple functional groups, including an amino group, thiazole, and benzothiazole moieties, which contribute to its biological activity. The presence of the dimethyl group indicates steric hindrance, which may influence its reactivity and interaction with biological targets. This compound is likely to exhibit properties such as solubility in organic solvents, potential bioactivity, and specific binding affinities due to its intricate structure. Its synthesis and application may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. The compound's stability, reactivity, and potential toxicity would need to be evaluated through experimental studies to fully understand its characteristics and applications in various fields, including drug development and biochemistry.

Formula: C₂₀H₂₂N₄O₄S₃

InChI: 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: C(\C(SC1=NC=2C(S1)=CC=CC2)=O)(=N\OC(C(OC(C)(C)C)=O)(C)C)/C=3N=C(N)SC3

Synonyms:

• (Z)-2-(2-aminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetate
• 1,1-Dimethylethyl 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methylpropanoate
• 2-Mercaptobenzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetate
• 2-Mercaptobenzothiazolyl-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
• 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate
• 2-Mercaptobenzothiazolyl-(Z)-(2-aminotiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyaminoacetate
• Benzothiazolyl [2-(2-tert-butoxy-carbonylprop-2-oxdyimino)-2-(4-amino-thiazol-4-yl) thio acetate
• Ceftazidime intermediate
• Propanoic acid (Z)-2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-1,1-dimethylethyl ester
• Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-, 1,1-dimethylethyl ester
• Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-, 1,1-dimethylethyl ester, (Z)-
• Propanoic acid,2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
• S-2-Benzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminothioacetate
• S-2-benzothiazoyl-(Z)-2-(1-ter-butoxycanbonyl-1-methylethoxyimino)-4-thiazoleacetate
• Taem

(Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate

CAS: 89604-92-2

Formula: C₂₀H₂₂N₄O₄S₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 478.6081

Ref: IN-DA003WUG

(Z)-Tert-Butyl 2-(((1-(2-Aminothiazol-4-Yl)-2-(Benzo[D]Thiazol-2-Ylthio)-2-Oxoethylidene)Amino)Oxy)-2-Methylpropanoate

CAS: 89604-92-2

(Z)-Tert-Butyl 2-(((1-(2-Aminothiazol-4-Yl)-2-(Benzo[D]Thiazol-2-Ylthio)-2-Oxoethylidene)Amino)Oxy)-2-Methylpropanoate

Purity: 97%,mixture of cis/trans

Molecular weight: 478.61g/mol

Ref: 54-OR1008850

2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate

CAS: 89604-92-2

Applications An intermediate for the preparation of cephalosporin derivatives.
References Albrecht, H. A., et al.: J. Med. Chem., 37, 400 (1994),

Formula: C₂₀H₂₂N₄O₄S₃

Color and Shape: White Solid

Molecular weight: 478.6081

Ref: TR-M252610

(Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate

CAS: 89604-92-2

Formula: C₂₀H₂₂N₄O₄S₃

Molecular weight: 478.6

Ref: ST-EA-CP-C12022