Cefixime Glucose Adduct Impurity CAS#: N/A

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

Identification

英文名 Cefixime Glucose Adduct Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-(2-((Carboxymethoxy)imino)-2-(2-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)thiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C22H25N5O12S2
分子量 615.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C=C)CSC2C(NC(/C(C3=CSC(NC4C(O)C(O)C(O)C(CO)O4)=N3)=NOCC(O)=O)=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
Cefixime Glucose Adduct Impurity is chemically (Z)-7-(2-((Carboxymethoxy)imino)-2-(2-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)thiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefixime Glucose Adduct Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Glucose Adduct Impurity 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 Cefixime. 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-Acetyl Cefixime 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-Acetyl Cefixime
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Acetamidothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C18H17N5O8S2
分子量 495.5
InChI
InChI Key
Canonical SMILES CC(NC1=NC(/C(C(N[C@]2([H])C(N3[C@]2([H])SCC(C=C)=C3C(O)=O)=O)=O)=N/OCC(O)=O)=CS1)=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
N-Acetyl Cefixime is chemically (6R,7R)-7-((Z)-2-(2-Acetamidothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. N-Acetyl Cefixime is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl Cefixime 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 Cefixime. 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.

Cefixime Impurity 3 CAS#: 128012-77-1

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

Identification

英文名 Cefixime Impurity 3
分子结构
CAS编号 128012-77-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((6aR,7R)-1,8-dioxo-1,3,4,5,6a,7-hexahydro-8H-azeto[2,1-b]pyrano[3,4-d][1,3]thiazin-7-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid
分子式 C16H15N5O7S2
分子量 453.4
InChI
InChI Key
Canonical SMILES O=C1N2C(C3=O)=C(CCO3)CS[C@]2([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=NOCC(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
Use Pattern
Cefixime Impurity 3 is chemically 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((6aR,7R)-1,8-dioxo-1,3,4,5,6a,7-hexahydro-8H-azeto[2,1-b]pyrano[3,4-d][1,3]thiazin-7-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid. Cefixime Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Impurity 3 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 Cefixime. 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 Nitroso Cefixime EP Impurity A 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 Nitroso Cefixime EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
分子式 C16H16N6O9S2
分子量 500.5
InChI
InChI Key
Canonical SMILES NC1=NC(/C(C(NC(C(O)=O)[C@]2(SCC3=C(N2N=O)C(OC3C)=O)[H])=O)=N/OCC(O)=O)=CS1

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 Nitroso Cefixime EP Impurity A is chemically 2-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid. N Nitroso Cefixime EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N Nitroso Cefixime 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 Cefixime. 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 Nitroso Cefixime EP Impurity B 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 Nitroso Cefixime EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-aminothiazol-4-yl)-2-((((2R,5R)-5-methyl-1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)-2-oxoethylidene)amino)oxy)acetic acid
分子式 C15H16N6O7S2
分子量 456.4
InChI
InChI Key
Canonical SMILES O=C(O)CO/N=C(C(NC[C@@]1([H])SCC([C@](C)([H])OC2=O)=C2N1N=O)=O)/C3=CSC(N)=N3

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 Nitroso Cefixime EP Impurity B is chemically 2-((((Z)-1-(2-aminothiazol-4-yl)-2-((((2R,5R)-5-methyl-1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)-2-oxoethylidene)amino)oxy)acetic acid. N Nitroso Cefixime EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N Nitroso Cefixime 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 Cefixime. 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.

Cefixime Nitroso 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 Cefixime Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-((Carboxymethoxy)imino)-2-(2-imino-2,3-dihydrothiazol-4-yl)-N-nitrosoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H14N6O8S2
分子量 482.4
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C=C)CS[C@]2([H])[C@@](N(N=O)C(/C(C3=CSC(N3)=N)=NOCC(O)=O)=O)([H])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
Cefixime Nitroso Impurity 1 is chemically (6R,7R)-7-((Z)-2-((Carboxymethoxy)imino)-2-(2-imino-2,3-dihydrothiazol-4-yl)-N-nitrosoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefixime Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Nitroso 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 Cefixime. 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.

Cefixime-13C,15N2 CAS#: N/A

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

Identification

英文名 Cefixime-13C,15N2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-(amino-15N)thiazol-4-yl-2-13C-3-15N)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C1513CH15N315N2O7S2
分子量 456.4
InChI
InChI Key
Canonical SMILES [15NH2][13C]1=[15N]C(/C(C(N[C@]2([H])C(N(C(C(O)=O)=C(C=C)CS3)[C@@]23[H])=O)=O)=N/OCC(O)=O)=CS1

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
Cefixime-13C,15N2 is chemically (6R,7R)-7-((Z)-2-(2-(amino-15N)thiazol-4-yl-2-13C-3-15N)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefixime-13C,15N2 is supplied with detailed characterization data compliant with regulatory guideline. Cefixime-13C,15N2 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 Cefixime. 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.

Cefixime Impurity 5 CAS#: N/A

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

Identification

英文名 Cefixime Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((5aR,6R)-3-methyl-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid
分子式 C16H15N5O7S2
分子量 453.4
InChI
InChI Key
Canonical SMILES O=C1OC(C)C2=C1N(C([C@H]3NC(/C(C4=CSC(N)=N4)=NOCC(O)=O)=O)=O)[C@]3([H])SC2

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
Cefixime Impurity 5 is chemically 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((5aR,6R)-3-methyl-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid. Cefixime Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Impurity 5 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 Cefixime. 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.

Cefixime Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Cefixime Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-((Carboxymethoxy)imino)-2-(2-imino-3-nitroso-2,3-dihydrothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H14N6O8S2
分子量 482.4
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C=C)CS[C@]2([H])[C@@](NC(/C(C3=CSC(N3N=O)=N)=NOCC(O)=O)=O)([H])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
Cefixime Nitroso Impurity 2 is chemically (6R,7R)-7-((Z)-2-((Carboxymethoxy)imino)-2-(2-imino-3-nitroso-2,3-dihydrothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefixime Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Nitroso Impurity 2 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 Cefixime. 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.

Cefixime Cefazoloic Acid Isomer CAS#: N/A

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

Identification

英文名 Cefixime Cefazoloic Acid Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
分子式 C16H17N5O8S2
分子量 471.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC(/C(C1=CSC(N)=N1)=NOCC(O)=O)=O)[C@H]2SCC3=C(C(OC3C)=O)N2

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
Cefixime Cefazoloic Acid Isomer is chemically (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid. Cefixime Cefazoloic Acid Isomer is supplied with detailed characterization data compliant with regulatory guideline. Cefixime Cefazoloic Acid Isomer 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 Cefixime. 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.