Cefpodoxime D3 CAS#: 2477791-28-7

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

Identification

英文名 Cefpodoxime D3
分子结构
CAS编号 2477791-28-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H14D3N5O6S2
分子量 430.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC([2H])([2H])[2H])=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
Cefpodoxime D3 is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefpodoxime D3 is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime D3 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 Cefpodoxime Proxetil. 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.

(S)-Cefpodoxime Proxetil CAS#: 112345-71-8

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

Identification

英文名 (S)-Cefpodoxime Proxetil
分子结构
CAS编号 112345-71-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C21H27N5O9S2
分子量 557.6
InChI
InChI Key
Canonical SMILES O=C(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=NOC)=O)=C2COC)O[C@H](C)OC(OC(C)C)=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
(S)-Cefpodoxime Proxetil is chemically (S)-1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. (S)-Cefpodoxime Proxetil is supplied with detailed characterization data compliant with regulatory guideline. (S)-Cefpodoxime Proxetil 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 Cefpodoxime Proxetil. 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.

(R)-Cefpodoxime Proxetil CAS#: 112345-70-7

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

Identification

英文名 (R)-Cefpodoxime Proxetil
分子结构
CAS编号 112345-70-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C21H27N5O9S2
分子量 557.6
InChI
InChI Key
Canonical SMILES O=C(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=NOC)=O)=C2COC)O[C@@H](C)OC(OC(C)C)=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
(R)-Cefpodoxime Proxetil is chemically (R)-1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. (R)-Cefpodoxime Proxetil is supplied with detailed characterization data compliant with regulatory guideline. (R)-Cefpodoxime Proxetil 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil Impurity 1 CAS#: N/A

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

Identification

英文名 Cefpodoxime Proxetil Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
分子式 C23H29N5O11S2
分子量 615.6
InChI
InChI Key
Canonical SMILES O=C(C(C(COC)=CS[C@]1([H])[C@@H]2NC(/C(C3=CSC(NC(OC)=O)=N3)=NOC)=O)N1C2=O)OC(OC(OC(C)C)=O)C

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
Cefpodoxime Proxetil Impurity 1 is chemically (6R,7R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Cefpodoxime Proxetil Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil Impurity 1 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil Sulfoxide CAS#: N/A

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

Identification

英文名 Cefpodoxime Proxetil Sulfoxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
分子式 C21H27N5O10S2
分子量 573.6
InChI
InChI Key
Canonical SMILES O=C(C(N1C2=O)=C(COC)CS([C@]1([H])[C@@H]2NC(/C(C3=CSC(N)=N3)=NOC)=O)=O)OC(OC(OC(C)C)=O)C

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
Cefpodoxime Proxetil Sulfoxide is chemically 1-((Isopropoxycarbonyl)oxy)ethyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. Cefpodoxime Proxetil Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil Sulfoxide 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil Sulfate Salt CAS#: 1209008-84-3

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

Identification

英文名 Cefpodoxime Proxetil Sulfate Salt
分子结构
CAS编号 1209008-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate salt (as per EP); ((±)-1-Hydroxyethyl(+)-(6R,7R)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-3-methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate , 7 square-(Z)-(O-methyloxime), isopropyl carbonate (ester)) Sulfate salt(as per USP)
分子式 C21H27N5O9S2 : H2SO4
分子量 557.6 : 98.1
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=O)C1=O)OC(OC(OC(C)C)=O)C.O=S(O)(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 87239-81-4 (free base)
Use Pattern
Cefpodoxime Proxetil Sulfate Salt is chemically (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate salt (as per EP); ((±)-1-Hydroxyethyl(+)-(6R,7R)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-3-methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate , 7 square-(Z)-(O-methyloxime), isopropyl carbonate (ester)) Sulfate salt(as per USP). Cefpodoxime Proxetil Sulfate Salt is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil Sulfate Salt 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil Carbomyl 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 Cefpodoxime Proxetil Carbomyl Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis[(1RS)-[[(1-methylethoxy)carbonyl]oxy]ethyl](6R,7R,6’S,7’S)-7,7′-[carbonylbis[imidazole-2,4-diyl[(2Z)-2-(methoxyimino)-1-oxoethane-2,1-diyl]imino]]bis[3-(methoxymethyl)-8-oxo-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylate]
分子式 C43H52N10O19S4
分子量 1141.2
InChI
InChI Key
Canonical SMILES COCC1=C(C(O[C@](C)([H])OC(OC(C)C)=O)=O)N(C([C@]2(NC(/C(C3=CSC(NC(NC4=NC(/C(C(N[C@@]5([H])[C@](SCC(COC)=C6C(O[C@](C)([H])OC(OC(C)C)=O)=O)([H])N6C5=O)=O)=N/OC)=CS4)=O)=N3)=NOC)=O)[H])=O)[C@]2([H])SC1

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
Cefpodoxime Proxetil Carbomyl Dimer is chemically Bis[(1RS)-[[(1-methylethoxy)carbonyl]oxy]ethyl](6R,7R,6’S,7’S)-7,7′-[carbonylbis[imidazole-2,4-diyl[(2Z)-2-(methoxyimino)-1-oxoethane-2,1-diyl]imino]]bis[3-(methoxymethyl)-8-oxo-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylate]. Cefpodoxime Proxetil Carbomyl Dimer is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil Carbomyl 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil EP Impurity D CAS#: 947692-13-9

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

Identification

英文名 Cefpodoxime Proxetil EP Impurity D
分子结构
CAS编号 947692-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式 C21H27N5O9S2
分子量 557.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N/OC)=O)C1=O)OC(OC(OC(C)C)=O)C

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
Cefpodoxime Proxetil EP Impurity D is chemically (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). It is also known as anti-cefpodoxime proxetil. Cefpodoxime Proxetil EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil EP Impurity D 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil EP Impurity B CAS#: 947692-14-0

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

Identification

英文名 Cefpodoxime Proxetil EP Impurity B
分子结构
CAS编号 947692-14-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式 C20H25N5O8S2
分子量 527.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=O)C1=O)OC(OC(OC(C)C)=O)C

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
Cefpodoxime Proxetil EP Impurity B is chemically (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). It is also known as ADCA-analogue of cefpodoxime proxetil. Cefpodoxime Proxetil EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil EP Impurity B 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 Cefpodoxime Proxetil. 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.

Cefpodoxime Proxetil EP Impurity F CAS#: 96680-30-7

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

Identification

英文名 Cefpodoxime Proxetil EP Impurity F
分子结构
CAS编号 96680-30-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-[(2-formylamino)thiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式 C22H27N5O10S2
分子量 585.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(NC=O)=N3)=NOC)=O)C1=O)OC(OC(OC(C)C)=O)C

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
Cefpodoxime Proxetil EP Impurity F is chemically (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-[(2-formylamino)thiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). It is also known as N-Formyl Cefpodoxime Proxetil. Cefpodoxime Proxetil EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Cefpodoxime Proxetil EP Impurity F 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 Cefpodoxime Proxetil. 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.