Desmethyl-6,8,10-triene Dutasteride CAS#: 952718-75-1

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

Identification

英文名 Desmethyl-6,8,10-triene Dutasteride
分子结构
CAS编号 952718-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,7S,9aR)-N-(2,5-Bis(trifluoromethyl)phenyl)-6a-methyl-2-oxo-2,5,6,6a,7,8,9,9a-octahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
分子式 C26H22F6N2O2
分子量 508.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@@H]2C(NC(C=C3C(F)(F)F)=C(C=C3)C(F)(F)F)=O)([H])C4=CC=C(N5)C(C=CC5=O)=C4CC1

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
Desmethyl-6,8,10-triene Dutasteride is chemically (6aS,7S,9aR)-N-(2,5-Bis(trifluoromethyl)phenyl)-6a-methyl-2-oxo-2,5,6,6a,7,8,9,9a-octahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Desmethyl-6,8,10-triene Dutasteride is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl-6,8,10-triene Dutasteride 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 Dutasteride. 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.

4-Aza-pregnane-3,20-dione CAS#: 69660-91-9

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

Identification

英文名 4-Aza-pregnane-3,20-dione
分子结构
CAS编号 69660-91-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-4a,6a-dimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one
分子式 C20H31NO2
分子量 317.5
InChI
InChI Key
Canonical SMILES CC([C@H]1CC[C@@]2([H])[C@]3([H])CCC4NC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=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
4-Aza-pregnane-3,20-dione is chemically (4aR,4bS,6aS,7S,9aS,9bS)-7-Acetyl-4a,6a-dimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one. 4-Aza-pregnane-3,20-dione is supplied with detailed characterization data compliant with regulatory guideline. 4-Aza-pregnane-3,20-dione 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 Dutasteride. 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.

Dutasteride Impurity 5 CAS#: 164656-21-7

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

Identification

英文名 Dutasteride Impurity 5
分子结构
CAS编号 164656-21-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-Bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
分子式 C27H30F6N2O2
分子量 528.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@@H]2C(NC3=C(C=CC(C(F)(F)F)=C3)C(F)(F)F)=O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C(NC(CC5)=O)=CC4)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
Dutasteride Impurity 5 is chemically (4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-Bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Dutasteride Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 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 Dutasteride. 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.

Dutasteride Impurity 4 CAS#: 103335-54-2

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

Identification

英文名 Dutasteride Impurity 4
分子结构
CAS编号 103335-54-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS)-4a,6a-Dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
分子式 C19H27NO3
分子量 317.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@]3([H])[C@](CC=C1NC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@H](CC4)C(O)=O)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
Dutasteride Impurity 4 is chemically (4aR,4bS,6aS,7S,9aS,9bS)-4a,6a-Dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid. Dutasteride Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 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 Dutasteride. 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.

Dutasteride Impurity 3 CAS#: 328-93-8

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

Identification

英文名 Dutasteride Impurity 3
分子结构
CAS编号 328-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Bis(trifluoromethyl)aniline
分子式 C8H5F6N
分子量 229.1
InChI
InChI Key
Canonical SMILES FC(F)(C1=CC=C(C(F)(F)F)C(N)=C1)F

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
Dutasteride Impurity 3 is chemically 2,5-Bis(trifluoromethyl)aniline. Dutasteride Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 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 Dutasteride. 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.

Dutasteride Impurity 6 CAS#: 164656-20-6

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

Identification

英文名 Dutasteride Impurity 6
分子结构
CAS编号 164656-20-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((3S,3aS,5aS,6R,9aS,9bS)-3-((2,5-Bis(trifluoromethyl)phenyl)carbamoyl)-3a,6-dimethyl-7-oxododecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid
分子式 C27H31F6NO4
分子量 547.5
InChI
InChI Key
Canonical SMILES O=C(O)CC[C@]1(C)[C@@]2([H])CC[C@@]([C@@H](C(NC3=CC(C(F)(F)F)=CC=C3C(F)(F)F)=O)CC4)(C)[C@]4([H])[C@]2([H])CCC1=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
Dutasteride Impurity 6 is chemically 3-((3S,3aS,5aS,6R,9aS,9bS)-3-((2,5-Bis(trifluoromethyl)phenyl)carbamoyl)-3a,6-dimethyl-7-oxododecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid. Dutasteride Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride Impurity 6 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 Dutasteride. 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.

4’-Hydroxy Dutasteride CAS#: N/A

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

Identification

英文名 4’-Hydroxy Dutasteride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(4-Hydroxy-2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
分子式 C27H30F6N2O3
分子量 544.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC5=CC(C(F)(F)F)=C(O)C=C5C(F)(F)F

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
4’-Hydroxy Dutasteride is chemically (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(4-Hydroxy-2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. 4’-Hydroxy Dutasteride is supplied with detailed characterization data compliant with regulatory guideline. 4’-Hydroxy Dutasteride 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 Dutasteride. 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.

Dutasteride Impurity 2 CAS#: 1430804-94-6

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

Identification

英文名 Dutasteride Impurity 2
分子结构
CAS编号 1430804-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS,11aS)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
分子式 C19H29NO3
分子量 319.4
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@](CC3)([H])[C@](CC[C@]1([H])NC2=O)([H])[C@@](CC[C@@H]4C(O)=O)([H])[C@]34C

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
Dutasteride Impurity 2 is chemically (4aR,4bS,6aS,7S,9aS,9bS,11aS)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid. Dutasteride Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 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 Dutasteride. 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.

Dutasteride 13C6 CAS#: 1217685-27-2

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

Identification

英文名 Dutasteride 13C6
分子结构
CAS编号 1217685-27-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl-1,2,3,4,5,6-13C6)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
分子式 C2113C6H30F6N2O2
分子量 534.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]2C(N[13C]([13CH]=[13C](C(F)(F)F)[13CH]=[13CH]3)=[13C]3C(F)(F)F)=O)[C@](CC2)([H])[C@@](CC[C@](N4)([H])[C@@]5(C=CC4=O)C)([H])[C@]5([H])CC1

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
Dutasteride 13C6 is chemically (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl-1,2,3,4,5,6-13C6)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Dutasteride 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 13C6 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 Dutasteride. 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.

Dutasteride 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 Dutasteride Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,9aS,9bS,11aR)-3-Iodo-4a,6a,9b-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
分子式 C20H30INO3
分子量 459.4
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(O)=O)CC[C@@]1([H])[C@]3(C)CC[C@@]4([H])NC(C(I)C[C@]4(C)[C@@]3([H])CC2)=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
Dutasteride Impurity 1 is chemically (4aR,4bS,6aS,9aS,9bS,11aR)-3-Iodo-4a,6a,9b-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid. Dutasteride Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Dutasteride 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 Dutasteride. 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.