Bexarotene 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 Bexarotene Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(1,2-Bis(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1,2-diyl)dibenzoic acid
分子式 C48H56O4
分子量 697.0
InChI
InChI Key
Canonical SMILES CC1=C(C2(C3=CC=C(C(O)=O)C=C3)CCC2(C4=CC=C(C(O)=O)C=C4)C5=C(C)C=C6C(C(C)(C)CCC6(C)C)=C5)C=C(C(C)(C)CCC7(C)C)C7=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
Bexarotene Impurity 5 is chemically 4,4′-(1,2-Bis(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1,2-diyl)dibenzoic acid. Bexarotene Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene 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 Bexarotene. 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.

Bexarotene Impurity 4 CAS#: 29641-87-0

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

Identification

英文名 Bexarotene Impurity 4
分子结构
CAS编号 29641-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Ethyl-1,3,3,5-tetramethyl-2,3-dihydro-1H-indene
分子式 C15H22
分子量 202.3
InChI
InChI Key
Canonical SMILES CC1=CC2=C(C(C)(CC)CC2(C)C)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
Bexarotene Impurity 4 is chemically 1-Ethyl-1,3,3,5-tetramethyl-2,3-dihydro-1H-indene. Bexarotene Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene Impurity 4 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 Bexarotene. 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.

Bexarotene Impurity E CAS#: 1349659-57-9

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

Identification

英文名 Bexarotene Impurity E
分子结构
CAS编号 1349659-57-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Bis(1-(1,2,3,4-tetrahydro-1,1,4,4,6-pentamethylnaphthalen-7-yl)vinyl)benzene
分子式 C40H50
分子量 530.8
InChI
InChI Key
Canonical SMILES C=C(C1=CC=C(C(C2=CC3=C(C=C2C)C(C)(C)CCC3(C)C)=C)C=C1)C4=CC5=C(C=C4C)C(C)(C)CCC5(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
Bexarotene Impurity E is chemically 1,4-Bis(1-(1,2,3,4-tetrahydro-1,1,4,4,6-pentamethylnaphthalen-7-yl)vinyl)benzene. Bexarotene Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene Impurity 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 Bexarotene. 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.

Bexarotene CAS#: 153559-49-0

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

Identification

英文名 Bexarotene
分子结构
CAS编号 153559-49-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid
分子式 C24H28O2
分子量 348.5
InChI
InChI Key
Canonical SMILES CC1(C2=CC(C(C3=CC=C(C(O)=O)C=C3)=C)=C(C)C=C2C(C)(C)CC1)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
Bexarotene is chemically 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid. Bexarotene is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene 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 Bexarotene. 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.

Bexarotene Impurity 2 CAS#: 1679-64-7

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

Identification

英文名 Bexarotene Impurity 2
分子结构
CAS编号 1679-64-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Methoxycarbonyl)benzoic acid
分子式 C9H8O4
分子量 180.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C(O)=O)C=C1)OC

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
Bexarotene Impurity 2 is chemically 4-(Methoxycarbonyl)benzoic acid. Bexarotene Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene 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 Bexarotene. 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.

Bexarotene Impurity 1 CAS#: 852524-20-0

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

Identification

英文名 Bexarotene Impurity 1
分子结构
CAS编号 852524-20-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-Hydroxy-1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)benzoic acid
分子式 C24H30O3
分子量 366.5
InChI
InChI Key
Canonical SMILES CC1(C2=CC(C(O)(C3=CC=C(C(O)=O)C=C3)C)=C(C)C=C2C(C)(C)CC1)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
Bexarotene Impurity 1 is chemically 4-(1-Hydroxy-1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)benzoic acid. Bexarotene Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene 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 Bexarotene. 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.

Bexarotene Keto Impurity CAS#: 1349659-53-5

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

Identification

英文名 Bexarotene Keto Impurity
分子结构
CAS编号 1349659-53-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethan-1-one
分子式 C25H30O
分子量 346.5
InChI
InChI Key
Canonical SMILES CC1(C2=CC(C(C3=CC=C(C(C)=O)C=C3)=C)=C(C)C=C2C(C)(C)CC1)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
Bexarotene Keto Impurity is chemically 1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethan-1-one. Bexarotene Keto Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene Keto 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 Bexarotene. 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.

Bexarotene Keto Acid Impurity CAS#: 153559-46-7

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

Identification

英文名 Bexarotene Keto Acid Impurity
分子结构
CAS编号 153559-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid
分子式 C23H26O3
分子量 350.5
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=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
Bexarotene Keto Acid Impurity is chemically 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid. Bexarotene Keto Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene Keto Acid 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 Bexarotene. 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.

Bexarotene Amide 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 Bexarotene Amide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzamide
分子式 C24H29NO
分子量 347.5
InChI
InChI Key
Canonical SMILES O=C(N)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)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
Bexarotene Amide Impurity is chemically 4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzamide. Bexarotene Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene 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 Bexarotene. 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.

Bexarotene Ester Impurity CAS#: 153559-48-9

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

Identification

英文名 Bexarotene Ester Impurity
分子结构
CAS编号 153559-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-yl)vinyl)benzoate
分子式 C25H30O2
分子量 362.5
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)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
Bexarotene Ester Impurity is chemically Methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-yl)vinyl)benzoate. Bexarotene Ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bexarotene Ester 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 Bexarotene. 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.