Ceftaroline Impurity 5 CAS#: 1286218-64-1

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

Identification

英文名 Ceftaroline Impurity 5
分子结构
CAS编号 1286218-64-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-((hydroxy(phosphonooxy)phosphoryl)amino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C22H22N8O11P2S4
分子量 764.7
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=NSC(N[P](O[P](O)(O)=O)(O)=O)=N3)=NOCC)=O)C1=O)=C(CS2)SC4=NC(C5=CC=[N+](C)C=C5)=CS4)=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
Ceftaroline Impurity 5 is chemically (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-((hydroxy(phosphonooxy)phosphoryl)amino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftaroline Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 7 CAS#: 1286218-68-5

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

Identification

英文名 Ceftaroline Impurity 7
分子结构
CAS编号 1286218-68-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,6’R,7R,7’R)-7,7′-(((2Z,2’Z)-2,2′-(((1,3-dihydroxy-1,3-dioxo-1l5,3l5-diphosphoxane-1,3-diyl)bis(azanediyl))bis(1,2,4-thiadiazole-5,3-diyl))bis(2-(ethoxyimino)acetyl))bis(azanediyl))bis(3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate)
分子式 C44H40N16O15P2S8
分子量 1351.3
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=NSC(N[P](O[P](NC4=NC(/C(C(N[C@H]5[C@](SCC(SC6=NC(C7=CC=[N+](C)C=C7)=CS6)=C8C([O-])=O)([H])N8C5=O)=O)=N/OCC)=NS4)(O)=O)(O)=O)=N3)=NOCC)=O)C1=O)=C(CS2)SC9=NC(C%10=CC=[N+](C)C=C%10)=CS9)=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
Ceftaroline Impurity 7 is chemically (6R,6’R,7R,7’R)-7,7′-(((2Z,2’Z)-2,2′-(((1,3-dihydroxy-1,3-dioxo-1l5,3l5-diphosphoxane-1,3-diyl)bis(azanediyl))bis(1,2,4-thiadiazole-5,3-diyl))bis(2-(ethoxyimino)acetyl))bis(azanediyl))bis(3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate). Ceftaroline Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline 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 Ceftaroline Fosamil. 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.

Ceftaroline Fosamil 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 Ceftaroline Fosamil Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-2-(5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3-nitroso-3,6-dihydro-2H-1,3-thiazin-2-yl)acetate
分子式 C21H21N9O5S4
分子量 607.7
InChI
InChI Key
Canonical SMILES C[N+](C=C1)=CC=C1C2=CSC(SC3=CN(N=O)C(C(C([O-])=O)NC(/C(C4=NSC(N)=N4)=NOCC)=O)SC3)=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
Ceftaroline Fosamil Nitroso Impurity 1 is chemically (Z)-2-(2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-2-(5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3-nitroso-3,6-dihydro-2H-1,3-thiazin-2-yl)acetate. Ceftaroline Fosamil Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline Fosamil 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 13 CAS#: 953037-71-3

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

Identification

英文名 Ceftaroline Impurity 13
分子结构
CAS编号 953037-71-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C22H20N8O5S4
分子量 604.7
InChI
InChI Key
Canonical SMILES [O-]C(C1=C(SC2=NC(C3=CC=[N+](C)C=C3)=CS2)CS[C@@]([C@@H]4NC(/C(C5=NSC(N)=N5)=N/OCC)=O)([H])N1C4=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
Ceftaroline Impurity 13 is chemically (6R,7R)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftaroline Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline Impurity 13 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 11 CAS#: N/A

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

Identification

英文名 Ceftaroline Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((4Z,8R,11E,17S)-17-Amino-17-carboxy-6,9-dioxo-5-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)-3-oxa-4,7,10,12,13-pentaazaheptadeca-4,11-dien-8-yl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
分子式 C28H35N12O10PS4
分子量 858.9
InChI
InChI Key
Canonical SMILES O=C(C1=C(SC2=NC(C3=CC=[N+](C)C=C3)=CS2)CS[C@H]([C@@H](C(N/C=N/NCCC[C@H](N)C(O)=O)=O)NC(/C(C4=NSC(NP(O)(O)=O)=N4)=NOCC)=O)N1)[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
Ceftaroline Impurity 11 is chemically (R)-2-((4Z,8R,11E,17S)-17-Amino-17-carboxy-6,9-dioxo-5-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)-3-oxa-4,7,10,12,13-pentaazaheptadeca-4,11-dien-8-yl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Ceftaroline Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline Impurity 11 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 9 CAS#: 1286218-72-1

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

Identification

英文名 Ceftaroline Impurity 9
分子结构
CAS编号 1286218-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C21H19N8O8PS4
分子量 670.6
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=NSC(N[P](O)(O)=O)=N3)=NOCC)=O)C1=O)=C(CS2)SC4=NC(C5=CC=NC=C5)=CS4)=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
Ceftaroline Impurity 9 is chemically (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Ceftaroline Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 12 CAS#: 1277090-04-6

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

Identification

英文名 Ceftaroline Impurity 12
分子结构
CAS编号 1277090-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((6S,9R,Z)-1-amino-6-carboxy-1-imino-8,11-dioxo-12-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)-14-oxa-2,7,10,13-tetraazahexadec-12-en-9-yl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
分子式 C28H35N12O10PS4
分子量 858.9
InChI
InChI Key
Canonical SMILES O=C(N[C@H](C(O)=O)CCCNC(N)=N)[C@H]([C@]1([H])NC(C([O-])=O)=C(SC2=NC(C3=CC=[N+](C)C=C3)=CS2)CS1)NC(/C(C4=NSC(N[P](O)(O)=O)=N4)=NOCC)=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
Ceftaroline Impurity 12 is chemically (R)-2-((6S,9R,Z)-1-amino-6-carboxy-1-imino-8,11-dioxo-12-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)-14-oxa-2,7,10,13-tetraazahexadec-12-en-9-yl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Ceftaroline Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline Impurity 12 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 14 CAS#: 400827-68-1

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

Identification

英文名 Ceftaroline Impurity 14
分子结构
CAS编号 400827-68-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzhydryl (6R,7R)-8-oxo-7-(2-phenylacetamido)-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C36H28N4O4S3
分子量 676.8
InChI
InChI Key
Canonical SMILES O=C(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(CC3=CC=CC=C3)=O)=C2SC4=NC(C5=CC=NC=C5)=CS4)OC(C6=CC=CC=C6)C7=CC=CC=C7

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 2153443-31-1 (HCl salt)
Use Pattern
Ceftaroline Impurity 14 is chemically Benzhydryl (6R,7R)-8-oxo-7-(2-phenylacetamido)-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftaroline Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline Impurity 14 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 8 CAS#: 1286218-70-9

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

Identification

英文名 Ceftaroline Impurity 8
分子结构
CAS编号 1286218-70-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((R)-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)(carboxy)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
分子式 C22H22N8O6S4
分子量 622.7
InChI
InChI Key
Canonical SMILES [O-]C(C1=C(CS[C@@]([C@@H](C(O)=O)NC(/C(C2=NSC(N)=N2)=NOCC)=O)([H])N1)SC3=NC(C4=CC=[N+](C)C=C4)=CS3)=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
Ceftaroline Impurity 8 is chemically (R)-2-((R)-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)(carboxy)methyl)-5-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Ceftaroline Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline 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 Ceftaroline Fosamil. 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.

Ceftaroline Impurity 6 CAS#: 700803-62-9

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

Identification

英文名 Ceftaroline Impurity 6
分子结构
CAS编号 700803-62-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(((6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium
分子式 C22H21N8O5S4
分子量 605.7
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=NSC(N)=N3)=NOCC)=O)C1=O)=C(CS2)SC4=NC(C5=CC=[N+](C)C=C5)=CS4)=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
Ceftaroline Impurity 6 is chemically 4-(2-(((6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium. Ceftaroline Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ceftaroline 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 Ceftaroline Fosamil. 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.