Moexipril USP Related Compound F CAS#: 82717-96-2

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

Identification

英文名 Moexipril USP Related Compound F
分子结构
CAS编号 82717-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((S)-2-[(S)-1-Ethoxy-1-oxo-4-phenylbutan-2-ylamino]propanoic acid) (as per USP)
分子式 C15H21NO4
分子量 279.3
InChI
InChI Key
Canonical SMILES O=C(OCC)[C@@H](N[C@@H](C)C(O)=O)CCC1=CC=CC=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
Moexipril USP Related Compound F is chemically ((S)-2-[(S)-1-Ethoxy-1-oxo-4-phenylbutan-2-ylamino]propanoic acid) (as per USP). Moexipril USP Related Compound F is supplied with detailed characterization data compliant with regulatory guideline. Moexipril USP Related Compound 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 Moexipril. 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.

Moexipril USP Related Compound D CAS#: 1356019-89-0

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

Identification

英文名 Moexipril USP Related Compound D
分子结构
CAS编号 1356019-89-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-{(S)-2-[(S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-ylamino]propanoyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (as per USP)
分子式 C27H40N2O7 : HCl
分子量 504.6 : 36.5
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(C[C@@H](C(O)=O)N(C([C@H](C)N[C@H](C(OCC)=O)CCC2CCCCC2)=O)C3)C3=C1.Cl

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 1356058-19-9 (free base)
Use Pattern
Moexipril USP Related Compound D is chemically (S)-2-{(S)-2-[(S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-ylamino]propanoyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (as per USP). Moexipril USP Related Compound D is supplied with detailed characterization data compliant with regulatory guideline. Moexipril USP Related Compound D 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 Moexipril. 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.

Moexipril Nitroso 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 Moexipril Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3,4-Dimethoxyphenyl)-2-(N-nitrosoformamido)propanoic acid
分子式 C12H14N2O6
分子量 282.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@H](CC1=CC=C(OC)C(OC)=C1)N(N=O)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
Moexipril Nitroso Impurity 3 is chemically (S)-3-(3,4-Dimethoxyphenyl)-2-(N-nitrosoformamido)propanoic acid. Moexipril Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Moexipril Nitroso 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 Moexipril. 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.

Moexipril Nitroso 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 Moexipril Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3,4-Dihydroxyphenyl)-2-(N-nitrosoformamido)propanoic acid
分子式 C10H10N2O6
分子量 254.2
InChI
InChI Key
Canonical SMILES OC([C@@H](N(N=O)C=O)CC(C=C1)=CC(O)=C1O)=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
Moexipril Nitroso Impurity 2 is chemically (S)-3-(3,4-Dihydroxyphenyl)-2-(N-nitrosoformamido)propanoic acid. Moexipril Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Moexipril Nitroso 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 Moexipril. 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.

Moexipril CAS#: 103775-10-6

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

Identification

英文名 Moexipril
分子结构
CAS编号 103775-10-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S)-2-[(2S)-N-[(1S)-1-Carboxy-3-phenylpropyl]alanyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, 2-ethyl ester (as per USP)
分子式 C27H34N2O7
分子量 498.6
InChI
InChI Key
Canonical SMILES CCOC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2CC3=CC(OC)=C(OC)C=C3C[C@H]2C(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 82586-52-5 (HCl salt)
Use Pattern
Moexipril is chemically (3S)-2-[(2S)-N-[(1S)-1-Carboxy-3-phenylpropyl]alanyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, 2-ethyl ester (as per USP). Moexipril is supplied with detailed characterization data compliant with regulatory guideline. Moexipril 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 Moexipril. 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 Moexipril USP Related Compound E 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 Moexipril USP Related Compound E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6,7-Dimethoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
分子式 C12H14N2O5
分子量 266.3
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(CN(N=O)[C@H](C(O)=O)C2)C2=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
N-Nitroso Moexipril USP Related Compound E is chemically (S)-6,7-Dimethoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. N-Nitroso Moexipril USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Moexipril USP Related Compound E 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 Moexipril. 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 Moexipril USP Related Compound C 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 Moexipril USP Related Compound C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (S)-2-(N-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N-nitroso-L-alanyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
分子式 C31H41N3O8
分子量 583.7
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@H](C)N([C@@H](CCC2=CC=CC=C2)C(OCC)=O)N=O)=O)CC3=C(C=C(OC)C(OC)=C3)C1)OC(C)(C)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
N-Nitroso Moexipril USP Related Compound C is chemically Tert-butyl (S)-2-(N-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N-nitroso-L-alanyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate. N-Nitroso Moexipril USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Moexipril USP Related Compound C 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 Moexipril. 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.

Moexipril Nitroso 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 Moexipril Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (S)-6,7-dimethoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
分子式 C16H22N2O5
分子量 322.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(N=O)CC2=C(C=C(OC)C(OC)=C2)C1)OC(C)(C)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
Moexipril Nitroso Impurity 1 is chemically Tert-butyl (S)-6,7-dimethoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Moexipril Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Moexipril Nitroso 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 Moexipril. 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.

Moexipril 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 Moexipril Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,6′,7,7′-Tetramethoxy-3,3′,4,4′-tetrahydro-1H,1’H-2,2′-biisoquinoline
分子式 C22H28N2O4
分子量 384.5
InChI
InChI Key
Canonical SMILES COC1=CC2=C(C=C1OC)CCN(N3CC4=C(C=C(OC)C(OC)=C4)CC3)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
Moexipril Impurity 1 is chemically 6,6′,7,7′-Tetramethoxy-3,3′,4,4′-tetrahydro-1H,1’H-2,2′-biisoquinoline. Moexipril Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Moexipril 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 Moexipril. 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.

Moexipril USP Related Compound B CAS#: 103733-51-3

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

Identification

英文名 Moexipril USP Related Compound B
分子结构
CAS编号 103733-51-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-Ethyl 2-{(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino[1,2-b]isoquinolin-2(6H,11H,11aH)-yl}-4-phenylbutanoate (as per USP)
分子式 C27H32N2O6
分子量 480.6
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(C[C@](C(N([C@@H](CCC2=CC=CC=C2)C(OCC)=O)[C@@H](C)C3=O)=O)([H])N3C4)C4=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
Moexipril USP Related Compound B is chemically (S)-Ethyl 2-{(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino[1,2-b]isoquinolin-2(6H,11H,11aH)-yl}-4-phenylbutanoate (as per USP). Moexipril USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Moexipril USP Related Compound 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 Moexipril. 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.