N-Nitroso Ezetimibe Open-Ring Acid 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 Ezetimibe Open-Ring Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)(nitroso)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid
分子式 C24H22F2N2O5
分子量 456.4
InChI
InChI Key
Canonical SMILES FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(O)C=C2)N(N=O)C3=CC=C(F)C=C3)C(O)=O)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
N-Nitroso Ezetimibe Open-Ring Acid is chemically (2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)(nitroso)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid. N-Nitroso Ezetimibe Open-Ring Acid is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ezetimibe Open-Ring Acid 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 Ezetimibe. 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.

Ezetimibe Nitroso Impurity 9 CAS#: N/A

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

Identification

英文名 Ezetimibe Nitroso Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Benzoyl-2-((4-fluorophenyl)(nitroso)amino)benzyl)pentanedioic acid
分子式 C25H21FN2O6
分子量 464.4
InChI
InChI Key
Canonical SMILES FC1=CC=C(N(N=O)C2=CC(C(C3=CC=CC=C3)=O)=CC=C2CC(CCC(O)=O)C(O)=O)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
Ezetimibe Nitroso Impurity 9 is chemically 2-(4-Benzoyl-2-((4-fluorophenyl)(nitroso)amino)benzyl)pentanedioic acid. Ezetimibe Nitroso Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Nitroso 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 Ezetimibe. 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.

Ezetimibe Impurity 49 CAS#: 16251-45-9

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

Identification

英文名 Ezetimibe Impurity 49
分子结构
CAS编号 16251-45-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
分子式 C10H11NO2
分子量 177.2
InChI
InChI Key
Canonical SMILES O=C(O1)N[C@](C)([H])[C@@]1([H])C2=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
Ezetimibe Impurity 49 is chemically (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one. Ezetimibe Impurity 49 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Impurity 49 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 Ezetimibe. 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.

Ezetimibe Impurity 53 CAS#: N/A

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

Identification

英文名 Ezetimibe Impurity 53
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-((trimethylsilyl)oxy)propyl)-4-(4-((trimethylsilyl)oxy)phenyl)azetidin-2-one
分子式 C30H37F2NO3Si2
分子量 553.8
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O[Si](C)(C)C)C=C3)[C@@H]1CC[C@@H](C4=CC=C(F)C=C4)O[Si](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
Ezetimibe Impurity 53 is chemically (3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-((trimethylsilyl)oxy)propyl)-4-(4-((trimethylsilyl)oxy)phenyl)azetidin-2-one. Ezetimibe Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Impurity 53 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 Ezetimibe. 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.

Ezetimibe Benzyl Diol Nitroso 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 Ezetimibe Benzyl Diol Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1S,2R,5S)-1-(4-(benzyloxy)phenyl)-5-(4-fluorophenyl)-5-hydroxy-2-(hydroxymethyl)pentyl)-N-(4-fluorophenyl)nitrous amide
分子式 C31H30F2N2O4
分子量 532.6
InChI
InChI Key
Canonical SMILES OC[C@H](CC[C@@H](C(C=C1)=CC=C1F)O)[C@@H](C(C=C2)=CC=C2OCC3=CC=CC=C3)N(N=O)C(C=C4)=CC=C4F

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
Ezetimibe Benzyl Diol Nitroso Impurity is chemically N-((1S,2R,5S)-1-(4-(benzyloxy)phenyl)-5-(4-fluorophenyl)-5-hydroxy-2-(hydroxymethyl)pentyl)-N-(4-fluorophenyl)nitrous amide. Ezetimibe Benzyl Diol Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Benzyl Diol Nitroso 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 Ezetimibe. 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.

Ezetimibe D4-O-Beta-Glucuronide CAS#: N/A

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

Identification

英文名 Ezetimibe D4-O-Beta-Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-(4-((2S,3R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl-2,3,5,6-d4)-3-hydroxypropyl)-4-oxoazetidin-2-yl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C30H25D4F2NO9
分子量 589.6
InChI
InChI Key
Canonical SMILES O[C@@H](CC[C@@H]1[C@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(C=C3)O[C@H](O[C@@H]4C(O)=O)[C@H](O)[C@H]([C@@H]4O)O)C5=C([2H])C([2H])=C(C([2H])=C5[2H])F

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
Ezetimibe D4-O-Beta-Glucuronide is chemically (2S,3S,4S,5R,6S)-6-(4-((2S,3R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl-2,3,5,6-d4)-3-hydroxypropyl)-4-oxoazetidin-2-yl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Ezetimibe D4-O-Beta-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe D4-O-Beta-Glucuronide 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 Ezetimibe. 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.

Ezetimibe Impurity 50 CAS#: N/A

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

Identification

英文名 Ezetimibe Impurity 50
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((2S,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one
分子式 C39H46F2N2O5Si2
分子量 717.0
InChI
InChI Key
Canonical SMILES O=C1OC[C@H](C2=CC=CC=C2)N1C([C@H]([C@H](NC3=CC=C(F)C=C3)C4=CC=C(O[Si](C)(C)C)C=C4)CC[C@@H](C5=CC=C(F)C=C5)O[Si](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
Ezetimibe Impurity 50 is chemically (S)-3-((2S,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. Ezetimibe Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Impurity 50 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 Ezetimibe. 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.

Ezetimibe Impurity 54 CAS#: N/A

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

Identification

英文名 Ezetimibe Impurity 54
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4R)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-((trimethylsilyl)oxy)propyl)-4-(4-((trimethylsilyl)oxy)phenyl)azetidin-2-one
分子式 C30H37F2NO3Si2
分子量 553.8
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O[Si](C)(C)C)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O[Si](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
Ezetimibe Impurity 54 is chemically (3R,4R)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-((trimethylsilyl)oxy)propyl)-4-(4-((trimethylsilyl)oxy)phenyl)azetidin-2-one. Ezetimibe Impurity 54 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Impurity 54 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 Ezetimibe. 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.

Ezetimibe Impurity 52 CAS#: N/A

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

Identification

英文名 Ezetimibe Impurity 52
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one
分子式 C39H46F2N2O5Si2
分子量 717.0
InChI
InChI Key
Canonical SMILES O=C1OC[C@H](C2=CC=CC=C2)N1C([C@@H]([C@@H](NC3=CC=C(F)C=C3)C4=CC=C(O[Si](C)(C)C)C=C4)CC[C@@H](C5=CC=C(F)C=C5)O[Si](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
Ezetimibe Impurity 52 is chemically (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. Ezetimibe Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Impurity 52 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 Ezetimibe. 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.

Ezetimibe Nitroso Impurity 5 CAS#: N/A

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

Identification

英文名 Ezetimibe Nitroso Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 methyl (4R,5S)-5-(4-(benzyloxy)phenyl)-5-((4-fluorophenyl)(nitroso)amino)-4-((S)-2-oxo-4-phenyloxazolidine-3-carbonyl)pentanoate
分子式 C35H32FN3O7
分子量 625.7
InChI
InChI Key
Canonical SMILES O=C(OC)CC[C@@H](C(N1C(OC[C@@H]1C2=CC=CC=C2)=O)=O)[C@@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)N(C5=CC=C(F)C=C5)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
Ezetimibe Nitroso Impurity 5 is chemically methyl (4R,5S)-5-(4-(benzyloxy)phenyl)-5-((4-fluorophenyl)(nitroso)amino)-4-((S)-2-oxo-4-phenyloxazolidine-3-carbonyl)pentanoate. Ezetimibe Nitroso Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ezetimibe Nitroso Impurity 5 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 Ezetimibe. 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.