Meropenem Impurity 2 CAS#: 90822-23-4

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

Identification

英文名 Meropenem Impurity 2
分子结构
CAS编号 90822-23-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Nitrobenzyl (R)-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
分子式 C17H20N2O7
分子量 364.4
InChI
InChI Key
Canonical SMILES C[C@H]([C@](NC1=O)([H])[C@@]1([H])[C@H](O)C)C(CC(OCC2=CC=C([N](=O)=O)C=C2)=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
Meropenem Impurity 2 is chemically 4-Nitrobenzyl (R)-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate. Meropenem Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Meropenem 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 Meropenem. 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.

Meropenem CAS#: 96036-03-2

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

Identification

英文名 Meropenem
分子结构
CAS编号 96036-03-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C17H24N3O5S
分子量 382.5
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@]([C@@]1([H])[C@H](O)C)([H])[C@H]2C)=C2S[C@H]3C[C@@H](C(N(C)C)=O)NC3)=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 211238-34-5 (Na salt) ; 119478-56-7 (trihydrate)
Use Pattern
Meropenem is chemically (4R,5S,6S)-3-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Meropenem is supplied with detailed characterization data compliant with regulatory guideline. Meropenem 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 Meropenem. 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.

Meropenem Impurity 3 CAS#: N/A

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

Identification

英文名 Meropenem Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3R,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C17H25N3O5S
分子量 383.5
InChI
InChI Key
Canonical SMILES O=C(N(C)C)[C@H]1NC[C@H](SC2=C(C(O)=O)N(C([C@]3([H])[C@H](O)C)=O)[C@]3([H])[C@H]2C)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
Meropenem Impurity 3 is chemically (4R,5S,6S)-3-(((3R,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Meropenem Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Meropenem 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 Meropenem. 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.

Open Ring Metabolite Meropenem CAS#: 124190-28-9

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

Identification

英文名 Open Ring Metabolite Meropenem
分子结构
CAS编号 124190-28-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S)-2-((1S)-1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
分子式 C17H27N3O6S
分子量 401.5
InChI
InChI Key
Canonical SMILES CC(O)[C@H]([C@@](N=C(C(O)=O)[C@H]1S[C@@]2([H])C[C@@H](C(N(C)C)=O)NC2)([H])[C@H]1C)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
Use Pattern
Open Ring Metabolite Meropenem is chemically (2S,3R,4S)-2-((1S)-1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Open Ring Metabolite Meropenem is supplied with detailed characterization data compliant with regulatory guideline. Open Ring Metabolite Meropenem 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 Meropenem. 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.

Meropenem Impurity 1 CAS#: 90822-24-5

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

Identification

英文名 Meropenem Impurity 1
分子结构
CAS编号 90822-24-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Nitrobenzyl (R)-2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
分子式 C17H18N4O7
分子量 390.4
InChI
InChI Key
Canonical SMILES C[C@H]([C@](NC1=O)([H])[C@@]1([H])[C@H](O)C)C(C(C(OCC2=CC=C([N](=O)=O)C=C2)=O)=[N+]=[N-])=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
Meropenem Impurity 1 is chemically 4-Nitrobenzyl (R)-2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate. Meropenem Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Meropenem 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 Meropenem. 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.

Meropenem Trihydrate CAS#: 119478-56-7

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

Identification

英文名 Meropenem Trihydrate
分子结构
CAS编号 119478-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate
分子式 C17H25N3O5S : 3(H2O)
分子量 383.5 : 3(18.0)
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@]([C@@]1([H])[C@H](O)C)([H])[C@H]2C)=C2S[C@H]3C[C@@H](C(N(C)C)=O)NC3)=O.[3H2O]

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 96036-03-2 (free base) ; 119478-56-7 (trihydrate) ; 211238-34-5 (Na salt)
Use Pattern
Meropenem Trihydrate is chemically (4R,5S,6S)-3-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate. Meropenem Trihydrate is supplied with detailed characterization data compliant with regulatory guideline. Meropenem Trihydrate 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 Meropenem. 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 Meropenem 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 Meropenem
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)-1-nitrosopyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C17H24N4O6S
分子量 412.5
InChI
InChI Key
Canonical SMILES O=C(N(C)C)[C@H](C1)N(N=O)C[C@H]1SC2=C(C(O)=O)N3[C@]([C@@]([H])([C@@H](C)O)C3=O)([H])[C@H]2C

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 Meropenem is chemically (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)-1-nitrosopyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. N-Nitroso Meropenem is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Meropenem 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 Meropenem. 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.

Meropenem Impurity A-d6 CAS#: N/A

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

Identification

英文名 Meropenem Impurity A-d6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S)-3-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
分子式 C17H21D6N3O6S
分子量 407.5
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@H]([C@@](NC(C(O)=O)=C1S[C@H]2C[C@@H](C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)NC2)([H])[C@H]1C)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 1053703-36-8(Unlabeled)
Use Pattern
Meropenem Impurity A-d6 is chemically (4R,5S)-3-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Meropenem Impurity A-d6 is supplied with detailed characterization data compliant with regulatory guideline. Meropenem Impurity A-d6 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 Meropenem. 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.

Open Metabolite Meropenem-D6 CAS#: N/A

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

Identification

英文名 Open Metabolite Meropenem-D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S)-4-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-2-((1S)-1-carboxy-2-hydroxypropyl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
分子式 C17H21D6N3O6S
分子量 407.5
InChI
InChI Key
Canonical SMILES CC(O)[C@H]([C@@](N=C(C(O)=O)[C@H]1S[C@@]2([H])C[C@@H](C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)NC2)([H])[C@H]1C)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 124190-28-9(unlabeled)
Use Pattern
Open Metabolite Meropenem-D6 is chemically (2S,3R,4S)-4-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-2-((1S)-1-carboxy-2-hydroxypropyl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Open Metabolite Meropenem-D6 is supplied with detailed characterization data compliant with regulatory guideline. Open Metabolite Meropenem-D6 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 Meropenem. 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.

Meropenem D6 CAS#: 1217976-95-8

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

Identification

英文名 Meropenem D6
分子结构
CAS编号 1217976-95-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C17H19D6N3O5S
分子量 389.5
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@]([C@@]1([H])[C@H](O)C)([H])[C@H]2C)=C2S[C@H]3C[C@@H](C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)NC3)=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
Meropenem D6 is chemically (4R,5S,6S)-3-(((3S,5S)-5-(bis(methyl-d3)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Meropenem D6 is supplied with detailed characterization data compliant with regulatory guideline. Meropenem D6 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 Meropenem. 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.