Lisinopril RRS-Diastereomer CAS#: N/A

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

Identification

英文名 Lisinopril RRS-Diastereomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-1-Carboxy-3-phenylpropyl)-D-lysyl-L-proline
分子式 C21H31N3O5
分子量 405.5
InChI
InChI Key
Canonical SMILES OC([C@H](N[C@H](CCCCN)C(N1CCC[C@H]1C(O)=O)=O)CCC2=CC=CC=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
Lisinopril RRS-Diastereomer is chemically ((R)-1-Carboxy-3-phenylpropyl)-D-lysyl-L-proline. Lisinopril RRS-Diastereomer is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril RRS-Diastereomer 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 Lisinopril. 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.

Lisinopril Impurity 11 CAS#: 199002-02-3

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

Identification

英文名 Lisinopril Impurity 11
分子结构
CAS编号 199002-02-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-(1-Ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine
分子式 C20H25F3N2O6
分子量 446.4
InChI
InChI Key
Canonical SMILES O=C(OCC)C(CC(C1=CC=CC=C1)=O)N[C@H](C(O)=O)CCCCNC(C(F)(F)F)=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
Lisinopril Impurity 11 is chemically N2-(1-Ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Lisinopril Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril Impurity 11 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 Lisinopril. 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 Lisinopril EP Impurity I 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 Lisinopril EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2,N6-bis((S)-1-carboxy-3-phenylpropyl)-N6-nitroso-L-lysyl-L-proline
分子式 C31H40N4O8
分子量 596.7
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)CCCCN(N=O)[C@H](C(O)=O)CCC3=CC=CC=C3)=O)CCC1)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 Lisinopril EP Impurity I is chemically N2,N6-bis((S)-1-carboxy-3-phenylpropyl)-N6-nitroso-L-lysyl-L-proline. N-Nitroso Lisinopril EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lisinopril 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 Lisinopril. 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.

Lisinopril SRR-Diastereomer CAS#: N/A

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

Identification

英文名 Lisinopril SRR-Diastereomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((S)-1-Carboxy-3-phenylpropyl)-D-lysyl-D-proline
分子式 C21H31N3O5
分子量 405.5
InChI
InChI Key
Canonical SMILES OC([C@@H](N[C@H](CCCCN)C(N1CCC[C@@H]1C(O)=O)=O)CCC2=CC=CC=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
Lisinopril SRR-Diastereomer is chemically ((S)-1-Carboxy-3-phenylpropyl)-D-lysyl-D-proline. Lisinopril SRR-Diastereomer is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril SRR-Diastereomer 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 Lisinopril. 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.

Lisinopril RSR-Diastereomer CAS#: N/A

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

Identification

英文名 Lisinopril RSR-Diastereomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-1-Carboxy-3-phenylpropyl)-L-lysyl-D-proline
分子式 C21H31N3O5
分子量 405.5
InChI
InChI Key
Canonical SMILES OC([C@H](N[C@@H](CCCCN)C(N1CCC[C@@H]1C(O)=O)=O)CCC2=CC=CC=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
Lisinopril RSR-Diastereomer is chemically ((R)-1-Carboxy-3-phenylpropyl)-L-lysyl-D-proline. Lisinopril RSR-Diastereomer is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril RSR-Diastereomer 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 Lisinopril. 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.

Lisinopril Impurity 13 CAS#: 488760-33-4

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

Identification

英文名 Lisinopril Impurity 13
分子结构
CAS编号 488760-33-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-L-lysine
分子式 C18H23F3N2O5
分子量 404.4
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](N[C@H](C(O)=O)CCC1=CC=CC=C1)CCCCNC(C(F)(F)F)=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
Lisinopril Impurity 13 is chemically N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Lisinopril Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril Impurity 13 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 Lisinopril. 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 Lisinopril 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 N-Nitroso Lisinopril EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N6-((S)-2-(((S)-6-amino-1-((S)-2-carboxypyrrolidin-1-yl)-1-oxohexan-2-yl)(nitroso)amino)-4-phenylbutanoyl)-N2-((S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-proline
分子式 C42H59N7O10
分子量 822.0
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N(N=O)[C@H](C(NCCCC[C@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)C(N3[C@H](C(O)=O)CCC3)=O)=O)CCC4=CC=CC=C4)CCCCN)=O)CCC1)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 Lisinopril EP Impurity G is chemically N6-((S)-2-(((S)-6-amino-1-((S)-2-carboxypyrrolidin-1-yl)-1-oxohexan-2-yl)(nitroso)amino)-4-phenylbutanoyl)-N2-((S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-proline. N-Nitroso Lisinopril EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lisinopril 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 Lisinopril. 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 Lisinopril 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 N-Nitroso Lisinopril EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-((S)-1-carboxy-3-cyclohexylpropyl)-N2-nitroso-L-lysyl-L-proline
分子式 C21H36N4O6
分子量 440.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N(N=O)[C@H](C(O)=O)CCC2CCCCC2)CCCCN)=O)CCC1)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 Lisinopril EP Impurity F is chemically N2-((S)-1-carboxy-3-cyclohexylpropyl)-N2-nitroso-L-lysyl-L-proline. N-Nitroso Lisinopril EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lisinopril 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 Lisinopril. 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.

Lisinopril Impurity 9 CAS#: 1428117-83-2

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

Identification

英文名 Lisinopril Impurity 9
分子结构
CAS编号 1428117-83-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-D-lysine
分子式 C20H27F3N2O5
分子量 432.4
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](CCCCNC(C(F)(F)F)=O)N[C@H](CCC1=CC=CC=C1)C(OCC)=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
Lisinopril Impurity 9 is chemically N2-((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-D-lysine. Lisinopril Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril 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 Lisinopril. 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.

Lisinopril Impurity 8 CAS#: 103300-91-0

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

Identification

英文名 Lisinopril Impurity 8
分子结构
CAS编号 103300-91-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline
分子式 C25H34F3N3O6
分子量 529.6
InChI
InChI Key
Canonical SMILES O=C(N(CCC1)[C@@H]1C(O)=O)[C@H](CCCCNC(C(F)(F)F)=O)N[C@H](C(OCC)=O)CCC2=CC=CC=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
Lisinopril Impurity 8 is chemically N2-((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline. Lisinopril Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Lisinopril 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 Lisinopril. 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.