Cefprozil L-Epimer CAS#: 110764-35-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil L-Epimer
分子结构
CAS编号 110764-35-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(S)-2-Amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C18H19N3O5S
分子量 389.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC([C@H](C3=CC=C(O)C=C3)N)=O)C1=O)=C(CS2)/C=CC)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil L-Epimer is chemically (6R,7R)-7-[(S)-2-Amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). Cefprozil L-Epimer is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil L-Epimer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-D phenylglycine Cefprozil CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-D phenylglycine Cefprozil
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-{(R)-2-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
分子式 C26H26N4O7S
分子量 538.6
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@H](N)C(N[C@H](C2=CC=C(O)C=C2)C(N[C@@H]3C(N4[C@]3([H])SCC(/C=C/C)=C4C(O)=O)=O)=O)=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-D phenylglycine Cefprozil is chemically (6R,7R)-7-{(R)-2-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. It is also known as Cefprozil Related Compound H (Mixture of E/Z Isomers). N-D phenylglycine Cefprozil is supplied with detailed characterization data compliant with regulatory guideline. N-D phenylglycine Cefprozil can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Dimer CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(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)acetamido]-8-oxo-3-[(Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C36H36N6O9S2
分子量 760.8
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(/C=CC)CS[C@]2([H])[C@H](NC([C@H](NC(C(N34)=C(/C=CC)CS[C@]4([H])[C@H](NC([C@H](N)C5=CC=C(O)C=C5)=O)C3=O)=O)C6=CC=C(O)C=C6)=O)C1=O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil Dimer is chemically (6R,7R)-7-[(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)acetamido]-8-oxo-3-[(Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefprozil Dimer is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Dimer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate EP Impurity E CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (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 (as per EP)
分子式 C26H26N4O7S
分子量 538.6
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@]([H])(N)C(OC2=CC=C([C@](N)([H])C(N[C@@]3([H])[C@](SCC(/C=CC)=C4C(O)=O)([H])N4C3=O)=O)C=C2)=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil Monohydrate EP Impurity E is chemically (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 (as per EP). Cefprozil Monohydrate EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate EP Impurity E can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate EP Impurity C CAS#: 147103-93-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate EP Impurity C
分子结构
CAS编号 147103-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6RS)-3-(Aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione (as per EP);3-(Aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione (as per USP)
分子式 C11H11N3O3
分子量 233.2
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@]2([H])NC(C(NC2=O)=CN)=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil Monohydrate EP Impurity C is chemically (6RS)-3-(Aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione (as per EP);3-(Aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione (as per USP). It is also known as Hydroxyphenyldiketopiperazine. Cefprozil Monohydrate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate EP Impurity C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

O-D phenylglycine Cefprozil CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 O-D phenylglycine Cefprozil
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(R)-2-Amino-2-{4-[(R)-2-amino-2-(4-hydroxyphenyl)acetoxy]phenyl}acetamido]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C26H26N4O7S
分子量 538.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(/C=CC)CS[C@]2([H])[C@H](NC([C@H](N)C3=CC=C(OC([C@H](N)C4=CC=C(O)C=C4)=O)C=C3)=O)C1=O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
O-D phenylglycine Cefprozil is chemically (6R,7R)-7-[(R)-2-Amino-2-{4-[(R)-2-amino-2-(4-hydroxyphenyl)acetoxy]phenyl}acetamido]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). O-D phenylglycine Cefprozil is supplied with detailed characterization data compliant with regulatory guideline. O-D phenylglycine Cefprozil can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate EP Impurity A CAS#: 22818-40-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate EP Impurity A
分子结构
CAS编号 22818-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid (as per EP);(R)-2-Amino-2-(4-hydroxyphenyl)acetic acid (as per USP)
分子式 C8H9NO3
分子量 167.2
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@](N)([H])C(O)=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 55361-61-0 (Na salt) ; 71839-16-2 (K salt) ; 52067-90-0 (HCl salt) ; 170690-13-8 (Sulfate salt)
Use Pattern
Cefprozil Monohydrate EP Impurity A is chemically (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid (as per EP);(R)-2-Amino-2-(4-hydroxyphenyl)acetic acid (as per USP). It is also known as Amoxicillin USP related compound I ; p-hydroxyphenylglycine. Cefprozil Monohydrate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate EP Impurity A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate EP Impurity N CAS#: 1605314-85-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate EP Impurity N
分子结构
CAS编号 1605314-85-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2R)-2-Amino-2-[4-(ethoxycarbonyl)oxy]phenyl]acetyl]amino]-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C21H23N3O7S
分子量 461.5
InChI
InChI Key
Canonical SMILES OC(C1=C(/C=C/C)CS[C@](N1C2=O)([H])[C@]2([H])NC([C@]([H])(N)C3=CC=C(OC(OCC)=O)C=C3)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil Monohydrate EP Impurity N is chemically (6R,7R)-7-[[(2R)-2-Amino-2-[4-(ethoxycarbonyl)oxy]phenyl]acetyl]amino]-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). Cefprozil Monohydrate EP Impurity N is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate EP Impurity N can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate EP Impurity G CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (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 (as per EP);(R)-2-{(R)-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (as per USP)
分子式 C18H21N3O6S
分子量 407.4
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@]([H])(N)C(N[C@]([H])(C(O)=O)[C@]2([H])NC(C(O)=O)=C(/C=CC)CS2)=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cefprozil Monohydrate EP Impurity G is chemically (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 (as per EP);(R)-2-{(R)-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (as per USP). It is also known as Z-Cefprozil open ring. Cefprozil Monohydrate EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate EP Impurity G can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Cefprozil Monohydrate CAS#: 121123-17-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cefprozil Monohydrate
分子结构
CAS编号 121123-17-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (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 (as per EP)
分子式 C18H19N3O5S : H2O
分子量 389.4 : 18.0
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@]([H])(N)C(N[C@@]2([H])[C@](SCC(/C=C/C)=C3C(O)=O)([H])N3C2=O)=O)C=C1.O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 92665-29-7 (free base)
Use Pattern
Cefprozil Monohydrate is chemically (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 (as per EP). Cefprozil Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Cefprozil Monohydrate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cefprozil Monohydrate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.