Imipenem Impurity 4 CAS#: 74288-39-4

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

Identification

英文名 Imipenem Impurity 4
分子结构
CAS编号 74288-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxobutanoate
分子式 C16H16N4O7
分子量 376.3
InChI
InChI Key
Canonical SMILES O=C(C[C@]1([H])[C@]([C@H](O)C)([H])C(N1)=O)C(C(OCC2=CC=C([N+]([O-])=O)C=C2)=O)=[N+]=[N-]

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
Imipenem Impurity 4 is chemically 4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxobutanoate. Imipenem Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem CAS#: 64221-86-9

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

Identification

英文名 Imipenem
分子结构
CAS编号 64221-86-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C12H17N3O4S
分子量 299.3
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@]([H])(O)C)([H])[C@]2([H])N1C(C(O)=O)=C(SCCNC=N)C2

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 74431-23-5 (monohydrate)
Use Pattern
Imipenem is chemically (5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Imipenem is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem EP Impurity B CAS#: 1197869-90-1

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

Identification

英文名 Imipenem EP Impurity B
分子结构
CAS编号 1197869-90-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4RS)-2-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-4-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-3,4-dihydro-2H-pyrrole-5-carboxylic acid (as per EP)
分子式 C12H19N3O5S
分子量 317.4
InChI
InChI Key
Canonical SMILES [H][C@]1(N=C(C(O)=O)[C@@](SCCNC=N)([H])C1)[C@@](C(O)=O)([H])[C@]([H])(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
Imipenem EP Impurity B is chemically (2R,4RS)-2-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-4-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-3,4-dihydro-2H-pyrrole-5-carboxylic acid (as per EP). It is also known as Imipenemoic acid. Imipenem EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem Monohydrate CAS#: 74431-23-5

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

Identification

英文名 Imipenem Monohydrate
分子结构
CAS编号 74431-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-[(R)-1-Hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate ; (5R,6S)-3-[[2-(Formimidoylamino)ethyl]thio]-6-[(R)-1- hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate (as per USP)
分子式 C12H17N3O4S : H2O
分子量 299.3 : 18.0
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@]([H])(O)C)([H])[C@]2([H])N1C(C(O)=O)=C(SCCNC=N)C2.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 64221-86-9 (free base)
Use Pattern
Imipenem Monohydrate is chemically (5R,6S)-6-[(R)-1-Hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate ; (5R,6S)-3-[[2-(Formimidoylamino)ethyl]thio]-6-[(R)-1- hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate (as per USP). Imipenem Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Imipenem Monohydrate 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 Imipenem. 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.

Imipenem 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 Imipenem Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((2-formimidamidoethyl)thio)-1-((5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid
分子式 C24H34N6O8S2
分子量 598.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(SCCNC=N)C[C@H]([C@H](C(O)=O)[C@H](O)C)N1C(C(N23)=C(SCCNC=N)C[C@]3([H])[C@@H]([C@H](O)C)C2=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
Imipenem Impurity 8 is chemically (R)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((2-formimidamidoethyl)thio)-1-((5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Imipenem Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem Impurity 6 CAS#: N/A

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

Identification

英文名 Imipenem Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-((2-formimidamidoethyl)thio)-5-((2S,3R)-1-(((5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)oxy)-3-hydroxy-1-oxobutan-2-yl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid
分子式 C24H34N6O8S2
分子量 598.7
InChI
InChI Key
Canonical SMILES O=C(C1=C(SCCNC=N)C[C@H]([C@@H]([C@H](O)C)C(OC(C(N23)=C(SCCNC=N)C[C@]3([H])[C@@H]([C@H](O)C)C2=O)=O)=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
Imipenem Impurity 6 is chemically (R)-3-((2-formimidamidoethyl)thio)-5-((2S,3R)-1-(((5R,6S)-3-((2-formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)oxy)-3-hydroxy-1-oxobutan-2-yl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Imipenem Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem 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 Imipenem Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R)-3-Hydroxy-2-((2R)-5-(((4-nitrobenzyl)oxy)carbonyl)-4-oxopyrrolidin-2-yl)butanoic acid
分子式 C16H18N2O8
分子量 366.3
InChI
InChI Key
Canonical SMILES O=C(C1C(C[C@@]([C@@](C(O)=O)([H])[C@H](O)C)([H])N1)=O)OCC2=CC=C([N+]([O-])=O)C=C2

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
Imipenem Impurity 5 is chemically (2S,3R)-3-Hydroxy-2-((2R)-5-(((4-nitrobenzyl)oxy)carbonyl)-4-oxopyrrolidin-2-yl)butanoic acid. Imipenem Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem Impurity 7 CAS#: N/A

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

Identification

英文名 Imipenem Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,2’S,3R,3’R)-2,2′-((3R,8R)-1,6-bis((2-formimidamidoethyl)thio)-5,10-dioxo-2,7,8,10-tetrahydro-3H,5H-dipyrrolo[1,2-a:1′,2′-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid)
分子式 C24H34N6O8S2
分子量 598.7
InChI
InChI Key
Canonical SMILES O=C(N1C2=C(SCCNC=N)C[C@@H]1[C@@H]([C@H](O)C)C(O)=O)C3=C(SCCNC=N)C[C@H]([C@@H]([C@H](O)C)C(O)=O)N3C2=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
Imipenem Impurity 7 is chemically (2S,2’S,3R,3’R)-2,2′-((3R,8R)-1,6-bis((2-formimidamidoethyl)thio)-5,10-dioxo-2,7,8,10-tetrahydro-3H,5H-dipyrrolo[1,2-a:1′,2′-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid). Imipenem Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem Impurity 3 CAS#: 93788-47-7

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

Identification

英文名 Imipenem Impurity 3
分子结构
CAS编号 93788-47-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Nitrobenzyl 2-diazo-3-((trimethylsilyl)oxy)but-3-enoate
分子式 C14H17N3O5Si
分子量 335.4
InChI
InChI Key
Canonical SMILES C=C(O[Si](C)(C)C)C(C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=[N+]=[N-]

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
Imipenem Impurity 3 is chemically 4-Nitrobenzyl 2-diazo-3-((trimethylsilyl)oxy)but-3-enoate. Imipenem Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.

Imipenem 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 Imipenem Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-3-((2-(((E)-((2-(((5R,6S)-2-Carboxy-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)ethyl)amino)methylene)amino)ethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C23H30N4O8S2
分子量 554.6
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@@H](C)O)([H])[C@@H]2N1C(C(O)=O)=C(SCCN/C=N/CCSC3=C(C(O)=O)N4[C@@H]([C@]([C@H](O)C)([H])C4=O)C3)C2

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
Imipenem Impurity 2 is chemically (5R,6S)-3-((2-(((E)-((2-(((5R,6S)-2-Carboxy-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)ethyl)amino)methylene)amino)ethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Imipenem Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Imipenem 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 Imipenem. 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.