Cefprozil Monohydrate (E/Z Mixture)

CAS : 121123-17-9

Ref. TR-C243933

Informations sur le produit

• Nom: Cefprozil Monohydrate (E/Z Mixture)
• Synonymes: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, monohydrate, [6R-[6a,7ß(R*)]]-, Cefprozil monohydrate, (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1EZ)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate, Cefprozil monohydrate, Cefzil, Cefprozil Hydrate, Cefprozil Monohydrate, (6R-(6Alpha,7Beta(R*)))-7-((Amino(4-Hydroxyphenyl)Acetyl)Amino)-8-Oxo-3-(1-Propenyl)-5-Thia-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylic Acid, 8-[2-Amino-2-(4-Hydroxyphenyl)-Acetyl]Amino-7-Oxo-4-Prop-1-Enyl-2-Thia-6-Azabicyclo[4.2.0]Oct-4-Ene-5-Carboxylic Acid, (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, Bmy-28100-03-800, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1E)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, 7-{[amino(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Description

Applications Cefprozil Monohydrate (cas# 121123-17-9) is a compound useful in organic synthesis.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 407.44
• Formule: C₁₈H₁₉N₃O₅S·H₂O
• Couleur/Forme: Mixture
• InChI: InChI=1S/C18H19N3O5S.H2O/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9, /m1./s1, /h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26), 1H2/t12-,13-,17-
• Code InChI: InChIKey=PGUYPEBXXBSLCE-UHFFFAOYSA-N
• SMILES: Nc1cccc(N2CCNCC2=O)c1