Ertapenem Impurity 18 CAS#: 266337-30-8

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

Identification

英文名 Ertapenem Impurity 18
分子结构
CAS编号 266337-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((2S,4S)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid
分子式 C12H14N2O4
分子量 250.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC(NC([C@H]2NC[C@@H](O)C2)=O)=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
Ertapenem Impurity 18 is chemically 3-((2S,4S)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid. Ertapenem Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Impurity 18 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 Ertapenem. 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.

Ertapenem Dimer-IV CAS#: N/A

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

Identification

英文名 Ertapenem Dimer-IV
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5R)-5-((3-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)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 C44H48N6O13S2
分子量 933.0
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(S[C@@H]3CN[C@@H](C(NC4=CC=CC(C(N5[C@@H](C(NC6=CC=CC(C(O)=O)=C6)=O)C[C@H](SC([C@H](C)[C@]7([H])[C@H]8[C@H](O)C)=C(C(O)=O)N7C8=O)C5)=O)=C4)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=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
Ertapenem Dimer-IV is chemically (4R,5S,6S)-3-(((3S,5R)-5-((3-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Ertapenem Dimer-IV is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Dimer-IV 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 Ertapenem. 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.

Ertapenem Dimer-VI CAS#: N/A

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

Identification

英文名 Ertapenem Dimer-VI
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5R)-5-((3-Carboxyphenyl)carbamoyl)-1-((4R,5S,6S)-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)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 C44H48N6O13S2
分子量 933.0
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(S[C@@H]3CN(C(C(N45)=C(S[C@@H]6CN[C@@H](C(NC7=CC=CC(C(O)=O)=C7)=O)C6)[C@H](C)[C@]5([H])[C@@H]([C@H](O)C)C4=O)=O)[C@@H](C(NC8=CC=CC(C(O)=O)=C8)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=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
Ertapenem Dimer-VI is chemically (4R,5S,6S)-3-(((3S,5R)-5-((3-Carboxyphenyl)carbamoyl)-1-((4R,5S,6S)-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Ertapenem Dimer-VI is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Dimer-VI 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 Ertapenem. 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.

Ertapenem Impurity 20 CAS#: N/A

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

Identification

英文名 Ertapenem Impurity 20
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
分子式 C23H29N3O8S
分子量 507.6
InChI
InChI Key
Canonical SMILES O=C(C1=N[C@@H](C([C@H](O)C)C(OC)=O)[C@@H](C)[C@H]1S[C@@H]2CN[C@H](C(NC3=CC=CC(C(O)=O)=C3)=O)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
Use Pattern
Ertapenem Impurity 20 is chemically (2S,3R,4R)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Ertapenem Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Impurity 20 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 Ertapenem. 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.

Ertapenem Impurity 22 CAS#: N/A

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

Identification

英文名 Ertapenem Impurity 22
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-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
分子式 C23H29N3O8S
分子量 507.6
InChI
InChI Key
Canonical SMILES O=C(C1=N[C@@H](C([C@H](O)C)C(OC)=O)[C@@H](C)[C@@H]1S[C@@H]2CN[C@H](C(NC3=CC=CC(C(O)=O)=C3)=O)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
Use Pattern
Ertapenem Impurity 22 is chemically (2S,3R,4S)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Ertapenem Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Impurity 22 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 Ertapenem. 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.

Ertapenem Impurity 25 CAS#: 866317-77-3

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

Identification

英文名 Ertapenem Impurity 25
分子结构
CAS编号 866317-77-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5S)-1-(4-aminobenzyl)-5-((3-carboxyphenyl)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 C29H32N4O7S
分子量 580.7
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(S[C@@H]3CN(CC4=CC=C(N)C=C4)[C@H](C(NC5=CC=CC(C(O)=O)=C5)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=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 866186-66-5 (2Na salt)
Use Pattern
Ertapenem Impurity 25 is chemically (4R,5S,6S)-3-(((3S,5S)-1-(4-aminobenzyl)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Ertapenem Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Impurity 25 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 Ertapenem. 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.

Ertapenem Impurity 24 CAS#: N/A

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

Identification

英文名 Ertapenem Impurity 24
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5R)-5-((3-(((R)-1-((4R,5S,6S)-2-carboxy-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy)carbonyl)phenyl)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 C44H48N6O13S2
分子量 933.0
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(S[C@@H]3CN[C@@H](C(NC4=CC=CC(C(O[C@@H]([C@@H]5[C@@]6([H])[C@@H](C)C(S[C@@H]7CN[C@@H](C(NC8=CC=CC(C(O)=O)=C8)=O)C7)=C(C(O)=O)N6C5=O)C)=O)=C4)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=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
Ertapenem Impurity 24 is chemically (4R,5S,6S)-3-(((3S,5R)-5-((3-(((R)-1-((4R,5S,6S)-2-carboxy-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy)carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Ertapenem Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Impurity 24 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 Ertapenem. 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 Ertapenem 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 Ertapenem Impurity
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-((3-Carboxyphenyl)carbamoyl)-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 C22H24N4O8S
分子量 504.5
InChI
InChI Key
Canonical SMILES OC(C1=CC(NC([C@@H]2C[C@H](SC3=C(C(O)=O)N(C([C@]4([H])[C@@H](C)O)=O)[C@]4([H])[C@H]3C)CN2N=O)=O)=CC=C1)=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 Ertapenem Impurity is chemically (4R,5S,6S)-3-(((3S,5S)-5-((3-Carboxyphenyl)carbamoyl)-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 Ertapenem Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ertapenem 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 Ertapenem. 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.

Ertapenem Open-Ring Triacid CAS#: 357154-27-9

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

Identification

英文名 Ertapenem Open-Ring Triacid
分子结构
CAS编号 357154-27-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S)-5-((1S,2R)-1-Carboxy-2-hydroxypropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
分子式 C22H27N3O8S
分子量 493.5
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@H]([C@@](NC(C(O)=O)=C1S[C@H]2C[C@@H](C(NC3=CC(C(O)=O)=CC=C3)=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
Ertapenem Open-Ring Triacid is chemically (4R,5S)-5-((1S,2R)-1-Carboxy-2-hydroxypropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Ertapenem Open-Ring Triacid is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Open-Ring Triacid 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 Ertapenem. 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.

Ertapenem Dimer-III CAS#: N/A

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

Identification

英文名 Ertapenem Dimer-III
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S,6S)-3-(((3S,5R)-5-((3-((2S,3R)-5-carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-2,3-dihydro-1H-pyrrole-1-carbonyl)phenyl)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 C45H52N6O14S2
分子量 965.1
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(S[C@@H]3CN[C@@H](C(NC4=CC=CC(C(N5[C@@H](C([C@H](O)C)C(OC)=O)[C@@H](C)C(S[C@@H]6CN[C@H](C(NC7=CC=CC(C(O)=O)=C7)=O)C6)=C5C(O)=O)=O)=C4)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=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
Ertapenem Dimer-III is chemically (4R,5S,6S)-3-(((3S,5R)-5-((3-((2S,3R)-5-carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-2,3-dihydro-1H-pyrrole-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Ertapenem Dimer-III is supplied with detailed characterization data compliant with regulatory guideline. Ertapenem Dimer-III 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 Ertapenem. 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.