Fingolimod • ChemWhat中文网 | 凯望化学与生物数据库

Fingolimod Impurity 40 CAS#: 162358-03-4

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

Fingolimod Impurity 40 is chemically 4-Octanoylphenethyl acetate. Fingolimod Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod 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 Fingolimod. 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.

Fingolimod Impurity 28 CAS#: 162358-05-6

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

Fingolimod Impurity 28 is chemically 2-(4-Octylphenyl)ethan-1-ol. Fingolimod Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 28 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 Fingolimod. 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.

Fingolimod Impurity 36 CAS#: 162358-04-5

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

Use Pattern

Fingolimod Impurity 36 is chemically 4-Octylphenethyl acetate. Fingolimod Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 36 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 Fingolimod. 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.

Fingolimod Impurity 38 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

Fingolimod Impurity 38 is chemically Ethyl 2-(acetamidomethyl)-2-(hydroxymethyl)-4-(4-octylphenyl)butanoate. Fingolimod Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 38 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 Fingolimod. 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.

Fingolimod Impurity 41 CAS#: 125574-44-9

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

Fingolimod Impurity 41 is chemically 1-(4-Octylphenyl)ethan-1-ol. Fingolimod Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 41 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 Fingolimod. 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.

Fingolimod Impurity 39 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

Fingolimod Impurity 39 is chemically Ethyl (S)-2-amino-2-hydroxy-4-(4-octylphenyl)butanoate. Fingolimod Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 39 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 Fingolimod. 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.

Fingolimod Impurity 37 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

Fingolimod Impurity 37 is chemically (2-(2-Iodoethyl)octyl)benzene. Fingolimod Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 37 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 Fingolimod. 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.

Fingolimod Impurity 33 CAS#: 2785-54-8

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	15416-75-8 (free base)

Use Pattern

Fingolimod Impurity 33 is chemically 1-Tetradecylpyridin-1-ium chloride. Fingolimod Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 33 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 Fingolimod. 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.

Fingolimod Impurity 34 CAS#: 3165-81-9

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	38319-45-8 (free base)

Use Pattern

Fingolimod Impurity 34 is chemically 1-Octadecylpyridin-1-ium chloride. Fingolimod Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 34 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 Fingolimod. 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.

Fingolimod Impurity 31 CAS#: 162358-06-7

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

Fingolimod Impurity 31 is chemically 4-Octylphenethyl methanesulfonate. Fingolimod Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Fingolimod Impurity 31 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 Fingolimod. 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	Fingolimod Impurity 40
分子结构
CAS编号	162358-03-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Octanoylphenethyl acetate
分子式	C18H26O3
分子量	290.4
InChI
InChI Key
Canonical SMILES	O=C(C(C=C1)=CC=C1CCOC(C)=O)CCCCCCC

英文名	Fingolimod Impurity 28
分子结构
CAS编号	162358-05-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-Octylphenyl)ethan-1-ol
分子式	C16H26O
分子量	234.4
InChI
InChI Key
Canonical SMILES	CCCCCCCCC1=CC=C(CCO)C=C1

英文名	Fingolimod Impurity 36
分子结构
CAS编号	162358-04-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Octylphenethyl acetate
分子式	C18H28O2
分子量	276.4
InChI
InChI Key
Canonical SMILES	CC(OCCC(C=C1)=CC=C1CCCCCCCC)=O

英文名	Fingolimod Impurity 38
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	Ethyl 2-(acetamidomethyl)-2-(hydroxymethyl)-4-(4-octylphenyl)butanoate
分子式	C24H39NO4
分子量	405.6
InChI
InChI Key
Canonical SMILES	O=C(OCC)C(CO)(CNC(C)=O)CCC1=CC=C(CCCCCCCC)C=C1

英文名	Fingolimod Impurity 41
分子结构
CAS编号	125574-44-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-Octylphenyl)ethan-1-ol
分子式	C16H26O
分子量	234.4
InChI
InChI Key
Canonical SMILES	CCCCCCCCC(C=C1)=CC=C1C(O)C

英文名	Fingolimod Impurity 39
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	Ethyl (S)-2-amino-2-hydroxy-4-(4-octylphenyl)butanoate
分子式	C20H33NO3
分子量	335.5
InChI
InChI Key
Canonical SMILES	O=C(OCC)[C@](O)(N)CCC1=CC=C(CCCCCCCC)C=C1

英文名	Fingolimod Impurity 37
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(2-(2-Iodoethyl)octyl)benzene
分子式	C16H25I
分子量	344.3
InChI
InChI Key
Canonical SMILES	CCCCCCC(CCI)CC1=CC=CC=C1

英文名	Fingolimod Impurity 33
分子结构
CAS编号	2785-54-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-Tetradecylpyridin-1-ium chloride
分子式	C19H34N : Cl
分子量	276.5 : 35.5
InChI
InChI Key
Canonical SMILES	CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

英文名	Fingolimod Impurity 34
分子结构
CAS编号	3165-81-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-Octadecylpyridin-1-ium chloride
分子式	C23H42N : Cl
分子量	332.6 : 35.5
InChI
InChI Key
Canonical SMILES	CCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

英文名	Fingolimod Impurity 31
分子结构
CAS编号	162358-06-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Octylphenethyl methanesulfonate
分子式	C17H28O3S
分子量	312.5
InChI
InChI Key
Canonical SMILES	C[S](OCCC1=CC=C(CCCCCCCC)C=C1)(=O)=O