Sultamicillin EP Impurity C CAS#: 69-53-4

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

Identification

英文名 Sultamicillin EP Impurity C
分子结构
CAS编号 69-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP)
分子式 C16H19N3O4S
分子量 349.4
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=O)[C@]([H])(N)C3=CC=CC=C3

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
Sultamicillin EP Impurity C is chemically (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP). It is also known as Ampicillin. Sultamicillin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.

Sultamicillin EP Impurity A CAS#: 68373-14-8

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

Identification

英文名 Sultamicillin EP Impurity A
分子结构
CAS编号 68373-14-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide (as per EP)
分子式 C8H11NO5S
分子量 233.2
InChI
InChI Key
Canonical SMILES [H][C@]1(C(O)=O)C(C)(C)S([C@](N21)([H])CC2=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
Sultamicillin EP Impurity A is chemically (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide (as per EP). It is also known as Sulbactam. Sultamicillin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.

Sultamicillin EP Impurity F CAS#: N/A

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

Identification

英文名 Sultamicillin EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (((2S,5R,6R)-6-((R)-2-((2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide (as per EP)
分子式 C41H47N7O12S3
分子量 926.0
InChI
InChI Key
Canonical SMILES O=C(N[C@]([C@@]1([H])SC(C)(C)[C@]([H])(C(OCOC([C@]2([H])N(C(C3)=O)[C@]3([H])S(C2(C)C)(=O)=O)=O)=O)N14)([H])C4=O)[C@@](NC([C@]5([H])N(C([C@]6(NC([C@@](N)([H])C7=CC=CC=C7)=O)[H])=O)[C@]6([H])SC5(C)C)=O)([H])C8=CC=CC=C8

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
Sultamicillin EP Impurity F is chemically (((2S,5R,6R)-6-((R)-2-((2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide (as per EP). Sultamicillin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.

Sultamicillin EP Impurity D CAS#: N/A

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

Identification

英文名 Sultamicillin EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 [[(2R)-Aminophenylacetyl]amino][(4S)-4-[[[[[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methoxy]carbonyl]-5,5-dimethylthiazolidin-2-yl]acetic acid (as per EP)
分子式 C25H32N4O10S2
分子量 612.7
InChI
InChI Key
Canonical SMILES O=C(NC(C(O)=O)C1SC(C)(C)[C@]([H])(C(OCOC([C@]2([H])N(C(C3)=O)[C@]3([H])S(C2(C)C)(=O)=O)=O)=O)N1)[C@]([H])(N)C4=CC=CC=C4

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
Sultamicillin EP Impurity D is chemically [[(2R)-Aminophenylacetyl]amino][(4S)-4-[[[[[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methoxy]carbonyl]-5,5-dimethylthiazolidin-2-yl]acetic acid (as per EP). It is also known as penicilloic acids of sultamicillin. Sultamicillin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.

Sultamicillin 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 Sultamicillin EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methylene (2S,5R,6R)-6-[[(2R)-[[[[(2R)-aminophenylacetyl]amino][(4S)-4-[[[[[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methoxy]carbonyl]-5,5-dimethylthiazolidin-2-yl]acetyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per EP)
分子式 C48H56N8O18S4
分子量 1161.3
InChI
InChI Key
Canonical SMILES O=C(N[C@]([C@@]1([H])SC(C)(C)[C@]([H])(C(OCOC([C@]2([H])N(C(C3)=O)[C@]3([H])S(C2(C)C)(=O)=O)=O)=O)N14)([H])C4=O)[C@@](NC(C(C5SC[C@@](C(OCOC([C@]6([H])N(C(C7)=O)[C@]7([H])S(C6(C)C)(=O)=O)=O)=O)([H])N5)NC([C@]([H])(N)C8=CC=CC=C8)=O)=O)([H])C9=CC=CC=C9

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
Sultamicillin EP Impurity G is chemically Methylene (2S,5R,6R)-6-[[(2R)-[[[[(2R)-aminophenylacetyl]amino][(4S)-4-[[[[[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methoxy]carbonyl]-5,5-dimethylthiazolidin-2-yl]acetyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per EP). It is also known as Sultamicillin dimer. Sultamicillin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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 Sultimicllin EP Impurity D 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 Sultimicllin EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((R)-2-Amino-2-phenylacetamido)-2-((4S)-4-(((((2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methoxy)carbonyl)-5,5-dimethyl-3-nitrosothiazolidin-2-yl)acetic acid
分子式 C25H31N5O11S2
分子量 641.7
InChI
InChI Key
Canonical SMILES O=C(NC(C(O)=O)C1SC(C)(C)[C@]([H])(C(OCOC([C@]2([H])N(C(C3)=O)[C@]3([H])S(C2(C)C)(=O)=O)=O)=O)N1N=O)[C@]([H])(N)C4=CC=CC=C4

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 Sultimicllin EP Impurity D is chemically 2-((R)-2-Amino-2-phenylacetamido)-2-((4S)-4-(((((2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methoxy)carbonyl)-5,5-dimethyl-3-nitrosothiazolidin-2-yl)acetic acid. N-Nitroso Sultimicllin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sultimicllin 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 Sultamicillin. 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.

Sultamicillin EP Impurity B CAS#: 104-15-4

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

Identification

英文名 Sultamicillin EP Impurity B
分子结构
CAS编号 104-15-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methylbenzenesulfonic acid (as per EP)
分子式 C7H8O3S
分子量 172.2
InChI
InChI Key
Canonical SMILES CC1=CC=C(S(=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
Sultamicillin EP Impurity B is chemically 4-Methylbenzenesulfonic acid (as per EP). It is also known as p-toluenesulfonic acid. Sultamicillin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.

Sultamicillin 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 Sultamicillin EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methylene (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-[(1-methyl-4-oxopentylidene)amino]phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (2S,5R)-3,3-dimethyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per EP)
分子式 C31H38N4O9S
分子量 642.7
InChI
InChI Key
Canonical SMILES O=C(N[C@]([C@@]1([H])SC(C)(C)[C@]([H])(C(OCOC([C@]2([H])N(C(C3)=O)[C@]3([H])OC2(C)C)=O)=O)N14)([H])C4=O)[C@]([H])(N=C(C)CCC(C)=O)C5=CC=CC=C5

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
Sultamicillin EP Impurity E is chemically Methylene (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-[(1-methyl-4-oxopentylidene)amino]phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (2S,5R)-3,3-dimethyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per EP). Sultamicillin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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 Sultimicllin 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 N-Nitroso Sultimicllin Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2-(1-((R)-2-Amino-2-phenylacetamido)-2-(((1S)-2-(((2S,6R)-2-(((((2S,5S)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methoxy)carbonyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino)-2-oxo-1-phenylethyl)amino)-2-oxoethyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carbonyl)oxy)methyl (2S,5S)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
分子式 C50H59N9O19S4
分子量 1218.3
InChI
InChI Key
Canonical SMILES O=C(C(NC([C@H](N)C1=CC=CC=C1)=O)C2N(N=O)C(C(OCOC([C@H]3C(C)(C)S([C@](C4)([H])N3C4=O)(=O)=O)=O)=O)C(C)(C)S2)N[C@H](C(N[C@H]5C(SC(C)(C)[C@@H]6C(OCOC([C@@H]7N(C(C8)=O)[C@@]8([H])S(C7(C)C)(=O)=O)=O)=O)N6C5=O)=O)C9=CC=CC=C9

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 Sultimicllin Impurity is chemically ((2-(1-((R)-2-Amino-2-phenylacetamido)-2-(((1S)-2-(((2S,6R)-2-(((((2S,5S)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methoxy)carbonyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino)-2-oxo-1-phenylethyl)amino)-2-oxoethyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carbonyl)oxy)methyl (2S,5S)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide. N-Nitroso Sultimicllin Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sultimicllin 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 Sultamicillin. 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.

Sultamicillin 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 Sultamicillin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (((2S,5R)-3,3-Dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
分子式 C17H22N2O10S2
分子量 478.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(S(C2(C)C)(=O)=O)CC(N1[C@H]2C(OCOC([C@H]3C(C)(S(=O)([C@](CC4=O)(N43)[H])=O)C)=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
Sultamicillin Impurity 1 is chemically (((2S,5R)-3,3-Dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide. Sultamicillin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Sultamicillin 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 Sultamicillin. 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.