Acitretin Impurity 3 CAS#: 1067630-60-7

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

Identification

英文名 Acitretin Impurity 3
分子结构
CAS编号 1067630-60-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
分子式 C25H34O3
分子量 382.5
InChI
InChI Key
Canonical SMILES CC1=C(/C=C/C(C)=C/C=CC(C)=CC(OCCCC)=O)C(C)=CC(OC)=C1C

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
Acitretin Impurity 3 is chemically Butyl (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate. Acitretin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Acitretin 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 Acitretin. 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.

Acitretin Isopropyl ester Impurity CAS#: 74479-46-2

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

Identification

英文名 Acitretin Isopropyl ester Impurity
分子结构
CAS编号 74479-46-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
分子式 C24H32O3
分子量 368.5
InChI
InChI Key
Canonical SMILES CC(/C=C/C(C(C)=CC(OC)=C1C)=C1C)=CC=CC(C)=CC(OC(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
Acitretin Isopropyl ester Impurity is chemically Isopropyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate. Acitretin Isopropyl ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acitretin Isopropyl 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 Acitretin. 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.

9-cis Acitretin CAS#: 419534-31-9

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

Identification

英文名 9-cis Acitretin
分子结构
CAS编号 419534-31-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
分子式 C21H26O3
分子量 326.4
InChI
InChI Key
Canonical SMILES CC(/C=C/C(C(C)=CC(OC)=C1C)=C1C)=C/C=C/C(C)=C/C(O)=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
9-cis Acitretin is chemically (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. 9-cis Acitretin is supplied with detailed characterization data compliant with regulatory guideline. 9-cis Acitretin 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 Acitretin. 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.

11-Cis-Acitretin CAS#: 1067630-53-8

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

Identification

英文名 11-Cis-Acitretin
分子结构
CAS编号 1067630-53-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2E,4Z,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
分子式 C21H26O3
分子量 326.4
InChI
InChI Key
Canonical SMILES CC(/C=C/C(C(C)=CC(OC)=C1C)=C1C)=CC=C/C(C)=C/C(O)=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
11-Cis-Acitretin is chemically (2E,4Z,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. 11-Cis-Acitretin is supplied with detailed characterization data compliant with regulatory guideline. 11-Cis-Acitretin 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 Acitretin. 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.

Acitretin 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 Acitretin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
分子式 C25H34O3
分子量 382.5
InChI
InChI Key
Canonical SMILES CC1=C(/C=C/C(C)=C/C=C/C(C)=CC(OCCCC)=O)C(C)=CC(OC)=C1C

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
Acitretin Impurity 2 is chemically Butyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate. Acitretin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Acitretin 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 Acitretin. 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.

Acitretin EP Impurity A CAS#: 69427-46-9

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

Identification

英文名 Acitretin EP Impurity A
分子结构
CAS编号 69427-46-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2Z,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP & USP)
分子式 C21H26O3
分子量 326.4
InChI
InChI Key
Canonical SMILES COC1=C(C)C(C)=C(/C=C/C(C)=C/C=C/C(C)=CC(O)=O)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
Acitretin EP Impurity A is chemically (2Z,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP & USP). It is also known as Acitretin USP Related Compound A ; Acitretin Z-Isomer ; 13-cis Acitretin ; 13-cis-Etretin ; Isoacitretin ; Isoetretin. Acitretin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Acitretin EP Impurity A 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 Acitretin. 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.

Acitretin CAS#: 55079-83-9

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

Identification

英文名 Acitretin
分子结构
CAS编号 55079-83-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP);(all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid (as per USP)
分子式 C21H26O3
分子量 326.4
InChI
InChI Key
Canonical SMILES COC1=C(C)C(C)=C(/C=C/C(C)=C/C=C/C(C)=C/C(O)=O)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 925701-88-8 (Na salt) ; 925701-89-9 (K salt)
Use Pattern
Acitretin is chemically (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP);(all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid (as per USP). It is also known as Acitretinoin ; Etretin ; Neotigason ; Soriatane ; TMMP ; all-trans-Acitretin. Acitretin is supplied with detailed characterization data compliant with regulatory guideline. Acitretin 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 Acitretin. 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.