Ozanimod • ChemWhat中文网 | 凯望化学与生物数据库

Ozanimod Impurity 1 CAS#: 2990018-57-8

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Impurity 1 is chemically (S)-(4-(5-(3-Cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)glycine. Ozanimod Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod 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 Ozanimod. 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.

Ozanimod Diamino Alcohol Impurity CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Diamino Alcohol Impurity is chemically (S)-2-((2-Hydroxyethyl)amino)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile hydrochloride. Ozanimod Diamino Alcohol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod Diamino Alcohol 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 Ozanimod. 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.

Ozanimod D7 CAS#: 2020381-02-4

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod D7 is chemically (S)-5-(3-(1-((2-Hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-((propan-2-yl-d7)oxy)benzonitrile. Ozanimod D7 is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod D7 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 Ozanimod. 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.

Ozanimod Impurity 2 CAS#: 1306760-73-5

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1306761-09-0 (HCl salt)

Use Pattern

Ozanimod Impurity 2 is chemically (S)-5-(3-(1-Amino-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile. Ozanimod Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod 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 Ozanimod. 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.

Ozanimod Amide Impurity CAS#: 1369928-96-0

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Amide Impurity is chemically 3-Cyano-4-isopropoxybenzamide. Ozanimod Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod Amide 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 Ozanimod. 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.

Ozanimod Hydroxy Amide Impurity CAS#: 1307230-97-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Hydroxy Amide Impurity is chemically 3-Cyano-N-(2-hydroxyethyl)-4-isopropoxybenzamide. Ozanimod Hydroxy Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod Hydroxy Amide 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 Ozanimod. 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 Ozanimod Impurity CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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 Ozanimod Impurity is chemically (S)-N-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxyethyl)nitrous amide. N-Nitroso Ozanimod Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ozanimod 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 Ozanimod. 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.

Ozanimod CAS#: 1306760-87-1

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1618636-37-5 (HCl salt)

Use Pattern

Ozanimod is chemically (S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile. Ozanimod is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod 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 Ozanimod. 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.

Ozanimod Bromo Impurity CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Bromo Impurity is chemically (S)-2-((4-(5-(3-Bromo-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)amino)ethan-1-ol. Ozanimod Bromo Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod Bromo 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 Ozanimod. 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.

Ozanimod Metabolite CAS#: 2251699-84-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Ozanimod Metabolite is chemically 2-Isopropoxy-5-(3-(1-oxo-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile. Ozanimod Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Ozanimod Metabolite 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 Ozanimod. 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.

英文名	Ozanimod Impurity 1
分子结构
CAS编号	2990018-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-(4-(5-(3-Cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)glycine
分子式	C23H22N4O4
分子量	418.5
InChI
InChI Key
Canonical SMILES	CC(C)OC1=C(C#N)C=C(C2=NC(C3=C(CC[C@@H]4NCC(O)=O)C4=CC=C3)=NO2)C=C1

英文名	Ozanimod Diamino Alcohol Impurity
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-2-((2-Hydroxyethyl)amino)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile hydrochloride
分子式	C22H23N5O3 : HCl
分子量	405.5 : 36.5
InChI
InChI Key
Canonical SMILES	OCCN[C@@H]1C2=CC=CC(C3=NOC(C4=CC(C#N)=C(NCCO)C=C4)=N3)=C2CC1.Cl

英文名	Ozanimod D7
分子结构
CAS编号	2020381-02-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-5-(3-(1-((2-Hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-((propan-2-yl-d7)oxy)benzonitrile
分子式	C23H17D7N4O3
分子量	411.5
InChI
InChI Key
Canonical SMILES	OCCN[C@@H]1C2=CC=CC(C3=NOC(C4=CC(C#N)=C(OC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C=C4)=N3)=C2CC1

英文名	Ozanimod Impurity 2
分子结构
CAS编号	1306760-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-5-(3-(1-Amino-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
分子式	C21H20N4O2
分子量	360.4
InChI
InChI Key
Canonical SMILES	CC(C)OC1=C(C#N)C=C(C2=NC(C3=C(CC[C@@H]4N)C4=CC=C3)=NO2)C=C1

英文名	Ozanimod Amide Impurity
分子结构
CAS编号	1369928-96-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Cyano-4-isopropoxybenzamide
分子式	C11H12N2O2
分子量	204.2
InChI
InChI Key
Canonical SMILES	O=C(N)C1=CC=C(OC(C)C)C(C#N)=C1

英文名	Ozanimod Hydroxy Amide Impurity
分子结构
CAS编号	1307230-97-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Cyano-N-(2-hydroxyethyl)-4-isopropoxybenzamide
分子式	C13H16N2O3
分子量	248.3
InChI
InChI Key
Canonical SMILES	O=C(NCCO)C1=CC=C(OC(C)C)C(C#N)=C1

英文名	N-Nitroso Ozanimod Impurity
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-N-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxyethyl)nitrous amide
分子式	C23H23N5O4
分子量	433.5
InChI
InChI Key
Canonical SMILES	OCCN(N=O)[C@@H]1C2=CC=CC(C3=NOC(C4=CC(C#N)=C(OC(C)C)C=C4)=N3)=C2CC1

英文名	Ozanimod
分子结构
CAS编号	1306760-87-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
分子式	C23H24N4O3
分子量	404.5
InChI
InChI Key
Canonical SMILES	OCCN[C@@H]1C2=CC=CC(C3=NOC(C4=CC(C#N)=C(OC(C)C)C=C4)=N3)=C2CC1

英文名	Ozanimod Bromo Impurity
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-2-((4-(5-(3-Bromo-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)amino)ethan-1-ol
分子式	C22H24BrN3O3
分子量	458.4
InChI
InChI Key
Canonical SMILES	OCCN[C@@H]1C2=CC=CC(C3=NOC(C4=CC(Br)=C(C=C4)OC(C)C)=N3)=C2CC1

英文名	Ozanimod Metabolite
分子结构
CAS编号	2251699-84-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Isopropoxy-5-(3-(1-oxo-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
分子式	C21H17N3O3
分子量	359.4
InChI
InChI Key
Canonical SMILES	N#CC1=CC(C2=NC(C3=CC=CC4=C3CCC4=O)=NO2)=CC=C1OC(C)C