Cefuroxime Impurity 7 CAS#: 127212-45-7

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

Identification

英文名 Cefuroxime Impurity 7
分子结构
CAS编号 127212-45-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-Acetoxyethyl (5S,6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
分子式 C20H22N4O11S
分子量 526.5
InChI
InChI Key
Canonical SMILES O=C(N1C(C(O[C@@H](OC(C)=O)C)=O)=C(COC(N)=O)C2)[C@@H](NC(/C(C3=CC=CO3)=NOC)=O)[C@@]1([H])[S@]2=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
Cefuroxime Impurity 7 is chemically (R)-1-Acetoxyethyl (5S,6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. Cefuroxime Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Impurity 7 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 Cefuroxime. 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.

Cefuroxime Impurity 9 CAS#: N/A

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

Identification

英文名 Cefuroxime Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-((2R)-4-((1-acetoxyethoxy)carbonyl)-5-((carbamoyloxy)methyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)acetic acid
分子式 C20H24N4O11S
分子量 528.5
InChI
InChI Key
Canonical SMILES NC(OCC1=C(C(OC(OC(C)=O)C)=O)N[C@@]([H])([C@@](NC(/C(C2=CC=CO2)=NOC)=O)([H])C(O)=O)SC1)=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
Cefuroxime Impurity 9 is chemically (2R)-2-((2R)-4-((1-acetoxyethoxy)carbonyl)-5-((carbamoyloxy)methyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)acetic acid. Cefuroxime Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Impurity 9 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 Cefuroxime. 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.

Cefuroxime Impurity 8 CAS#: N/A

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

Identification

英文名 Cefuroxime Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-(((glycylcarbamoyl)oxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C18H19N5O9S
分子量 481.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(COC(NC(CN)=O)=O)CS[C@@]2([H])N1C([C@]2(NC(/C(C3=CC=CO3)=NOC)=O)[H])=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
Cefuroxime Impurity 8 is chemically (6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-(((glycylcarbamoyl)oxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefuroxime Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Impurity 8 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 Cefuroxime. 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.

Cefuroxime axetil diastereoisomer A CAS#: 64599-28-6

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

Identification

英文名 Cefuroxime axetil diastereoisomer A
分子结构
CAS编号 64599-28-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C20H22N4O10S
分子量 510.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=NOC)=O)C1=O)O[C@@H](OC(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
Cefuroxime axetil diastereoisomer A is chemically (R)-1-acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Cefuroxime axetil diastereoisomer A is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime axetil diastereoisomer 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 Cefuroxime. 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.

Cefuroxime Sulphoxide CAS#: 929531-94-2

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

Identification

英文名 Cefuroxime Sulphoxide
分子结构
CAS编号 929531-94-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-((Carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
分子式 C16H16N4O9S
分子量 440.4
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@@]([S](C2)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=NOC)=O)=C2COC(N)=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
Cefuroxime Sulphoxide is chemically (6R,7R)-3-((Carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Cefuroxime Sulphoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Sulphoxide 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 Cefuroxime. 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.

Cefuroxime Impurity 3 CAS#: 80154-48-9

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

Identification

英文名 Cefuroxime Impurity 3
分子结构
CAS编号 80154-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-(acetoxymethyl)-7-((E)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H18N2O6S
分子量 342.4
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N/OC)=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
Cefuroxime Impurity 3 is chemically (6R,7R)-3-(acetoxymethyl)-7-((E)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefuroxime Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime 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 Cefuroxime. 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.

Cefuroxime axetil diastereoisomer B CAS#: 64599-29-7

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

Identification

英文名 Cefuroxime axetil diastereoisomer B
分子结构
CAS编号 64599-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C20H22N4O10S
分子量 510.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=NOC)=O)C1=O)O[C@H](OC(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
Cefuroxime axetil diastereoisomer B is chemically (S)-1-acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Cefuroxime axetil diastereoisomer B is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime axetil diastereoisomer 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 Cefuroxime. 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.

Cefuroxime 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 Cefuroxime Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((S)-5-Carboxy-5-hydroxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H18N2O7S
分子量 358.4
InChI
InChI Key
Canonical SMILES OC([C@H](CCCC(N([C@@H]1C(N(C(C(O)=O)=C(C)CS2)[C@@]12[H])=O)[H])=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
Cefuroxime Impurity 5 is chemically (6R,7R)-7-((S)-5-Carboxy-5-hydroxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefuroxime Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime 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 Cefuroxime. 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.

Cefuroxime Impurity 4 CAS#: N/A

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

Identification

英文名 Cefuroxime Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(5-carboxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式 C14H18N2O6S
分子量 342.4
InChI
InChI Key
Canonical SMILES O=C1[C@@H](NC(CCCCC(O)=O)=O)[C@]2([H])N1C(C(O)=O)C(C)=CS2

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
Cefuroxime Impurity 4 is chemically (6R,7R)-7-(5-carboxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Cefuroxime Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Impurity 4 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 Cefuroxime. 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.

Cefuroxime Impurity 6 CAS#: 26924-74-3

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

Identification

英文名 Cefuroxime Impurity 6
分子结构
CAS编号 26924-74-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-5-Amino-5-carboxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H19N3O6S
分子量 357.4
InChI
InChI Key
Canonical SMILES O=C(CCC[C@@H](N)C(O)=O)N[C@H]1[C@](SCC(C)=C2C(O)=O)([H])N2C1=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
Cefuroxime Impurity 6 is chemically (6R,7R)-7-((R)-5-Amino-5-carboxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefuroxime Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Cefuroxime Impurity 6 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 Cefuroxime. 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.