Piperacillin Sodium salt CAS#: 59703-84-3

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

Identification

英文名 Piperacillin Sodium salt
分子结构
CAS编号 59703-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sodium salt (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sodium salt (as per USP)
分子式 C23H27N5O7S : Na
分子量 517.6 : 23.0
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)NC(N(CCN(CC)C2=O)C2=O)=O)N[C@H]3[C@](SC(C)(C)[C@@H]4C(O)=O)([H])N4C3=O.[Na]

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 66258-76-2 (hydrate) ; 61477-96-1 (Anhydrous) ; 87366-94-7 (K salt)
Use Pattern
Piperacillin Sodium salt is chemically (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sodium salt (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sodium salt (as per USP). Piperacillin Sodium salt is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin Sodium 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 Piperacillin. 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.

Piperacillin Penicilloic Acid Isomer CAS#: 1449784-97-7

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

Identification

英文名 Piperacillin Penicilloic Acid Isomer
分子结构
CAS编号 1449784-97-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C23H29N5O8S
分子量 535.6
InChI
InChI Key
Canonical SMILES O=C([C@@H]1N[C@H]([C@@H](C(O)=O)NC([C@H](NC(N2C(C(N(CC)CC2)=O)=O)=O)C3=CC=CC=C3)=O)SC1(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
Piperacillin Penicilloic Acid Isomer is chemically (2S,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Piperacillin Penicilloic Acid Isomer is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin Penicilloic 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 Piperacillin. 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.

Piperacillin 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 Piperacillin Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S)-2-((S)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C23H29N5O8S
分子量 535.6
InChI
InChI Key
Canonical SMILES O=C([C@@H]1N[C@H]([C@H](C(O)=O)NC([C@H](NC(N2C(C(N(CC)CC2)=O)=O)=O)C3=CC=CC=C3)=O)SC1(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
Piperacillin Impurity 9 is chemically (2S,4S)-2-((S)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Piperacillin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin 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 Piperacillin. 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.

Piperacillin Impurity 7 CAS#: 64817-22-7

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

Identification

英文名 Piperacillin Impurity 7
分子结构
CAS编号 64817-22-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C23H29N5O8S
分子量 535.6
InChI
InChI Key
Canonical SMILES OC([C@H]([C@]1([H])N[C@@H](C(O)=O)C(C)(C)S1)NC([C@@H](C2=CC=CC=C2)NC(N(CCN(CC)C3=O)C3=O)=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
Piperacillin Impurity 7 is chemically (2R,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Piperacillin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin 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 Piperacillin. 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.

Piperacillin EP Impurity I CAS#: 13833-89-1

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

Identification

英文名 Piperacillin EP Impurity I
分子结构
CAS编号 13833-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-formamido-3-methyl-3-sulfanylbutanoic acid (as per EP)
分子式 C6H11NO3S
分子量 177.2
InChI
InChI Key
Canonical SMILES CC(C)(S)[C@@H](NC=O)C(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 67318-68-7 (K salt)
Use Pattern
Piperacillin EP Impurity I is chemically (2S)-2-formamido-3-methyl-3-sulfanylbutanoic acid (as per EP). It is also known as N-formylpenicillamine. Piperacillin EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin EP Impurity I 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 Piperacillin. 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.

Piperacillin EP Impurity B (2Na salt) CAS#: N/A

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

Identification

英文名 Piperacillin EP Impurity B (2Na salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2xi,4S)-2-[(xi)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid,disodium salt (as per EP);(2R,4S)-2-{(1R)-Carboxy[2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid, disodium salt (as per USP)
分子式 C23H29N5O8S : 2Na
分子量 535.6 : 2(23.0)
InChI
InChI Key
Canonical SMILES O=C([C@@H]1NC(C(C(O)=O)NC([C@H](NC(N2C(C(N(CC)CC2)=O)=O)=O)C3=CC=CC=C3)=O)SC1(C)C)O.[2Na]

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 2649505-14-4 (free base)
Use Pattern
Piperacillin EP Impurity B (2Na salt) is chemically (2xi,4S)-2-[(xi)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid,disodium salt (as per EP);(2R,4S)-2-{(1R)-Carboxy[2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid, disodium salt (as per USP). Piperacillin EP Impurity B (2Na salt) is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin EP Impurity B (2Na 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 Piperacillin. 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 piperacilin 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 N-Nitroso piperacilin Impurity-2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-(((S)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid
分子式 C22H28N6O7S
分子量 520.6
InChI
InChI Key
Canonical SMILES CCN(C(C1=O)=O)CCN1C(N[C@H](C(NCC2SC(C)(C)[C@H](C(O)=O)N2N=O)=O)C3=CC=CC=C3)=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-Nitroso piperacilin Impurity-2 is chemically (4S)-2-(((S)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid. N-Nitroso piperacilin Impurity-2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso piperacilin 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 Piperacillin. 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.

Piperacillin Potassium salt CAS#: 87366-94-7

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

Identification

英文名 Piperacillin Potassium salt
分子结构
CAS编号 87366-94-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Potassium salt (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Potassium salt (as per USP)
分子式 C23H27N5O7S : K
分子量 517.6 : 39.1
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)NC(N(CCN(CC)C2=O)C2=O)=O)N[C@H]3[C@](SC(C)(C)[C@@H]4C(O)=O)([H])N4C3=O.[K]

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 66258-76-2 (hydrate) ; 59703-84-3 (Na salt) ; 61477-96-1 (Anhydrous)
Use Pattern
Piperacillin Potassium salt is chemically (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Potassium salt (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Potassium salt (as per USP). Piperacillin Potassium salt is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin Potassium 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 Piperacillin. 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.

Piperacillin CAS#: 61477-96-1

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

Identification

英文名 Piperacillin
分子结构
CAS编号 61477-96-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per USP)
分子式 C23H27N5O7S
分子量 517.6
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)NC(N(CCN(CC)C2=O)C2=O)=O)N[C@H]3[C@](SC(C)(C)[C@@H]4C(O)=O)([H])N4C3=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 66258-76-2 (hydrate) ; 59703-84-3 (Na salt) ; 87366-94-7 (K salt)
Use Pattern
Piperacillin is chemically (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP);(2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per USP). Piperacillin is supplied with detailed characterization data compliant with regulatory guideline. Piperacillin 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 Piperacillin. 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 piperacilin 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 N-Nitroso piperacilin Impurity-1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-(carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid
分子式 C23H28N6O9S
分子量 564.6
InChI
InChI Key
Canonical SMILES OC(C(C1SC(C)(C)[C@H](C(O)=O)N1N=O)NC([C@H](NC(N2CCN(CC)C(C2=O)=O)=O)C3=CC=CC=C3)=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
N-Nitroso piperacilin Impurity-1 is chemically (4S)-2-(carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid. N-Nitroso piperacilin Impurity-1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso piperacilin 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 Piperacillin. 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.