Cefprozil Monohydrate is a cephalosporin antibiotic that is commonly employed to treat a variety of bacterial infections, including those of the ear and skin, bronchitis, and others.. Reference standards of Cefprozil Monohydrate API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below
Cefprozil Monohydrate
Catalogue No.:PA 56 69000
CAS :
Molecular Formula : C18H21N3O6S
Molecular Weight : 407.44
(6R,7R)-7-Amino-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 69040
Molecular Formula : C10H12N2O3S
Molecular Weight : 240.28
(6R,7R)-7-{(R)-2-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 69080
Molecular Formula : C26H26N4O7S
Molecular Weight : 538.57
(6R,7R)-7-[[(2R)-2-Amino-2-[4-[(ethoxycarbonyl)oxy]phenyl]acetyl]amino]-8-oxo-3-[(1Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 69130
Molecular Formula : C21H23N3O7S
Molecular Weight : 461.49
Cefprozil L-Epimer
Catalogue No.:PA 56 69510
Molecular Formula : C18H19N3O5S
Molecular Weight : 389.43
Cefprozil (Z)-Isomer
Catalogue No.:PA 56 69520
Cefprozil (E)-Isomer
Catalogue No.:PA 56 69530
3-(5-Ethyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)-6-(4-hydroxyphenyl)piperazine-2,5-dione
Catalogue No.:PA 56 69540
Δ3-Cefprozil
Catalogue No.:PA 56 69550
(R)-2-((6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-(4-hydroxyphenyl)acetic Acid
Catalogue No.:PA 56 69560
Cefprozil Dimer
Catalogue No.:PA 56 69570
Molecular Formula : C36H36N6O9S2
Molecular Weight : 760.84
(2R)-2-[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino-2-[(2R)-4-carboxy-5-[(1Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazin-2-yl]-acetic Acid
Catalogue No.:PA 56 69070
(2R)-2-[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino-2-[(2R)-4-carboxy-5-[(1E)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazin-2-yl]-acetic Acid
Catalogue No.:PA 56 69090
(6R,7R)-7-Amino-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 0690060
(6R,7R)-7-[[(2R)-2-Amino-2-[4-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]oxy]phenyl]acetyl]amino]-8-oxo-3-[(1Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 0690050
Molecular Weight : 538.58
(6R,7R)-7-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 0690100
(6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Catalogue No.:PA 56 0690140
Mixture of 4 diastereoisomers of (3RS,6RS)-3-[(2R,5R)-5-ethyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]-6-(4-hydroxyphenyl)piperazine-2,5-dione
Catalogue No.:PA 56 0690110
2-Hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate,
Catalogue No.:PA 56 0690120
Molecular Formula : C10H13NO4
Molecular Weight : 211.22
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