Sacubitril Impurity 58 CAS#: 2732209-12-8

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

Identification

英文名 Sacubitril Impurity 58
分子结构
CAS编号 2732209-12-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4R)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid
分子式 C22H23NO4
分子量 365.4
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](C)C[C@@H](N1C(CCC1=O)=O)CC2=CC=C(C3=CC=CC=C3)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
Sacubitril Impurity 58 is chemically (2S,4R)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Sacubitril Impurity 58 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 58 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 Sacubitril. 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.

Sacubitril Impurity 56 CAS#: 2507643-94-7

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

Identification

英文名 Sacubitril Impurity 56
分子结构
CAS编号 2507643-94-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-methoxy-4-oxobutanamido)-2-methylpentanoate
分子式 C25H31NO5
分子量 425.5
InChI
InChI Key
Canonical SMILES C[C@@H](C(OCC)=O)C[C@H](NC(CCC(OC)=O)=O)CC1=CC=C(C2=CC=CC=C2)C=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
Sacubitril Impurity 56 is chemically Ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-methoxy-4-oxobutanamido)-2-methylpentanoate. Sacubitril Impurity 56 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 56 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 Sacubitril. 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.

Sacubitril Impurity 46 CAS#: N/A

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

Identification

英文名 Sacubitril Impurity 46
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-4-carboxypentan-2-yl)carbamoyl)pyrrolidine-3-carboxylic acid
分子式 C24H28N2O5
分子量 424.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@H](C)C[C@H](NC([C@H]1NCCC1C(O)=O)=O)CC2=CC=C(C3=CC=CC=C3)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
Sacubitril Impurity 46 is chemically (2S)-2-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-4-carboxypentan-2-yl)carbamoyl)pyrrolidine-3-carboxylic acid. Sacubitril Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 46 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 Sacubitril. 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.

Sacubitril Maleic Acid (Z-Isomer) CAS#: 2751722-77-5

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

Identification

英文名 Sacubitril Maleic Acid (Z-Isomer)
分子结构
CAS编号 2751722-77-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-4-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobut-2-enoic acid
分子式 C24H27NO5
分子量 409.5
InChI
InChI Key
Canonical SMILES O=C(O)/C=CC(N[C@@H](C[C@@H](C)C(OCC)=O)CC1=CC=C(C2=CC=CC=C2)C=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
Sacubitril Maleic Acid (Z-Isomer) is chemically (Z)-4-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobut-2-enoic acid. Sacubitril Maleic Acid (Z-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Maleic Acid (Z-Isomer) 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 Sacubitril. 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 Sacubitril Valsartan 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 Sacubitril Valsartan
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2′-(1-Nitroso-1H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine compound with 4-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid (1:1)
分子式 C24H29NO5 : C24H28N6O4
分子量 411.5 : 464.5
InChI
InChI Key
Canonical SMILES O=C(CCC(O)=O)N[C@@H](C[C@@H](C)C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2.OC([C@@H](N(CC3=CC=C(C4=C(C5=NN=NN5N=O)C=CC=C4)C=C3)C(CCCC)=O)C(C)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
N-Nitroso Sacubitril Valsartan is chemically N-((2′-(1-Nitroso-1H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine compound with 4-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid (1:1). N-Nitroso Sacubitril Valsartan is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sacubitril Valsartan 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 Sacubitril. 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.

Sacubitril Impurity 40 CAS#: 2514965-95-6

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

Identification

英文名 Sacubitril Impurity 40
分子结构
CAS编号 2514965-95-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(((2S,4R)-1-([1,1′-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid
分子式 C25H31NO5
分子量 425.5
InChI
InChI Key
Canonical SMILES O=C(CCC(O)=O)N[C@@H](C[C@@H](C)C(OC(C)C)=O)CC(C=C1)=CC=C1C2=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
Sacubitril Impurity 40 is chemically 4-(((2S,4R)-1-([1,1′-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid. Sacubitril Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 40 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 Sacubitril. 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.

Sacubitril Impurity 70 CAS#: 2216747-18-9

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

Identification

英文名 Sacubitril Impurity 70
分子结构
CAS编号 2216747-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Rel-ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate
分子式 C26H33NO5
分子量 439.6
InChI
InChI Key
Canonical SMILES O=C(OCC)[C@H](C)C[C@H](NC(CCC(OCC)=O)=O)CC1=CC=C(C2=CC=CC=C2)C=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
Sacubitril Impurity 70 is chemically Rel-ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Sacubitril Impurity 70 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 70 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 Sacubitril. 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.

Sacubitril Impurity 65 CAS#: 30018-16-7

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

Identification

英文名 Sacubitril Impurity 65
分子结构
CAS编号 30018-16-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide
分子式 C23H24O2P : Br
分子量 363.4 : 79.9
InChI
InChI Key
Canonical SMILES CC(C(OCC)=O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

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 67468-80-8 (Free base)
Use Pattern
Sacubitril Impurity 65 is chemically (1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide. Sacubitril Impurity 65 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 65 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 Sacubitril. 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.

Sacubitril Impurity 63 CAS#: 164460-67-7

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

Identification

英文名 Sacubitril Impurity 63
分子结构
CAS编号 164460-67-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (R)-3-([1,1′-biphenyl]-4-yl)-2-acetamidopropanoate
分子式 C18H19NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES O=C(OC)[C@H](NC(C)=O)CC1=CC=C(C2=CC=CC=C2)C=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
Sacubitril Impurity 63 is chemically Methyl (R)-3-([1,1′-biphenyl]-4-yl)-2-acetamidopropanoate. Sacubitril Impurity 63 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 63 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 Sacubitril. 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.

Sacubitril Impurity 73 CAS#: N/A

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

Identification

英文名 Sacubitril Impurity 73
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Propyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate
分子式 C25H29NO4
分子量 407.5
InChI
InChI Key
Canonical SMILES O=C(OCCC)[C@H](C)C[C@H](N1C(CCC1=O)=O)CC2=CC=C(C3=CC=CC=C3)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
Sacubitril Impurity 73 is chemically Propyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate. Sacubitril Impurity 73 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 73 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 Sacubitril. 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.