Trifarotene Impurity 4 CAS#: N/A

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

Identification

英文名 Trifarotene Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3”-(tert-butyl)-4′-(2-(2-hydroxyethoxy)ethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylate
分子式 C33H41NO5
分子量 531.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C2=CC=C(OCCOCCO)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)C=C1)OCC

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
Trifarotene Impurity 4 is chemically Ethyl 3”-(tert-butyl)-4′-(2-(2-hydroxyethoxy)ethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylate. Trifarotene Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene 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 Trifarotene. 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.

Trifarotene Impurity 1 CAS#: N/A

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

Identification

英文名 Trifarotene Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3”-(Tert-butyl)-4′-(2-oxoethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylic acid
分子式 C29H31NO4
分子量 457.6
InChI
InChI Key
Canonical SMILES O=CCOC1=C(C2=CC=C(N3CCCC3)C(C(C)(C)C)=C2)C=C(C4=CC=C(C(O)=O)C=C4)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
Trifarotene Impurity 1 is chemically 3”-(Tert-butyl)-4′-(2-oxoethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylic acid. Trifarotene Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene 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 Trifarotene. 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.

Trifarotene Impurity 3 CAS#: 895543-08-5

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

Identification

英文名 Trifarotene Impurity 3
分子结构
CAS编号 895543-08-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4′-(2-acetoxyethoxy)-3”-(tert-butyl)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylate
分子式 C33H39NO5
分子量 529.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C2=CC=C(OCCOC(C)=O)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)C=C1)OCC

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
Trifarotene Impurity 3 is chemically Ethyl 4′-(2-acetoxyethoxy)-3”-(tert-butyl)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylate. Trifarotene Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene Impurity 3 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 Trifarotene. 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.

Trifarotene Impurity 5 CAS#: 895542-96-8

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

Identification

英文名 Trifarotene Impurity 5
分子结构
CAS编号 895542-96-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4′-(2-acetoxyethoxy)-3′-bromo-[1,1′-biphenyl]-4-carboxylate
分子式 C19H19BrO5
分子量 407.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C2=CC=C(OCCOC(C)=O)C(Br)=C2)C=C1)OCC

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
Trifarotene Impurity 5 is chemically Ethyl 4′-(2-acetoxyethoxy)-3′-bromo-[1,1′-biphenyl]-4-carboxylate. Trifarotene Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene 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 Trifarotene. 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.

Trifarotene Impurity 2 CAS#: N/A

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

Identification

英文名 Trifarotene Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(10-(Tert-butyl)-7-hydroxy-9-(pyrrolidin-1-yl)-6,7-dihydrodibenzo[b,d]oxepin-2-yl)benzoic acid
分子式 C29H31NO4
分子量 457.6
InChI
InChI Key
Canonical SMILES OC(C(C=C1)=CC=C1C2=CC(C3=C4C=C(N5CCCC5)C(C(C)(C)C)=C3)=C(OCC4O)C=C2)=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
Trifarotene Impurity 2 is chemically 4-(10-(Tert-butyl)-7-hydroxy-9-(pyrrolidin-1-yl)-6,7-dihydrodibenzo[b,d]oxepin-2-yl)benzoic acid. Trifarotene Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene 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 Trifarotene. 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.

Trifarotene CAS#: 895542-09-3

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

Identification

英文名 Trifarotene
分子结构
CAS编号 895542-09-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3”-(Tert-butyl)-4′-(2-hydroxyethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylic acid
分子式 C29H33NO4
分子量 459.6
InChI
InChI Key
Canonical SMILES OCCOC1=C(C2=CC=C(N3CCCC3)C(C(C)(C)C)=C2)C=C(C4=CC=C(C(O)=O)C=C4)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
Trifarotene is chemically 3”-(Tert-butyl)-4′-(2-hydroxyethoxy)-4”-(pyrrolidin-1-yl)-[1,1′:3′,1”-terphenyl]-4-carboxylic acid. Trifarotene is supplied with detailed characterization data compliant with regulatory guideline. Trifarotene 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 Trifarotene. 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.