Trilostane Impurity 5 CAS#: 20051-76-7

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

Identification

英文名 Trilostane Impurity 5
分子结构
CAS编号 20051-76-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3aS,3bS,5aS,6aS,10aR,10bS,12aS)-10a,12a-Dimethyl-1,2,3,3a,3b,4,5,6a,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[7,8]oxireno[2′,3′:1,10a]phenanthro[3,2-d]isoxazol-1-ol
分子式 C20H27NO3
分子量 329.4
InChI
InChI Key
Canonical SMILES [H][C@]12[C@@]([C@@](CC[C@@H]3O)([H])[C@]3(C)CC2)([H])CC[C@]4([C@]1(C)C5)[C@H](O4)C6=C5C=NO6

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
Trilostane Impurity 5 is chemically (1S,3aS,3bS,5aS,6aS,10aR,10bS,12aS)-10a,12a-Dimethyl-1,2,3,3a,3b,4,5,6a,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[7,8]oxireno[2′,3′:1,10a]phenanthro[3,2-d]isoxazol-1-ol. Trilostane Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 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 Trilostane. 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.

Trilostane Impurity 1 CAS#: 60413-79-8

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

Identification

英文名 Trilostane Impurity 1
分子结构
CAS编号 60413-79-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-Dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol
分子式 C20H27NO2
分子量 313.4
InChI
InChI Key
Canonical SMILES C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4O)=CC5=C(C=NO5)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
Trilostane Impurity 1 is chemically (1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-Dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol. Trilostane Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 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 Trilostane. 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.

Trilostane CAS#: 13647-35-3

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

Identification

英文名 Trilostane
分子结构
CAS编号 13647-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-2,7-dihydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile
分子式 C20H27NO3
分子量 329.4
InChI
InChI Key
Canonical SMILES C[C@]([C@](CC[C@@]1(C)[C@@]2([H])CC[C@@H]1O)([H])[C@@]2([H])CC3)(CC(C#N)=C4O)[C@@]53[C@@H]4O5

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
Trilostane is chemically (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-2,7-dihydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile. Trilostane is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 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 Trilostane. 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.

Trilostane Impurity 6 CAS#: 13647-34-2

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

Identification

英文名 Trilostane Impurity 6
分子结构
CAS编号 13647-34-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3aS,3bS,5aS,6aS,10aR,10bS,12aS)-10a,12a-Dimethyl-1,2,3,3a,3b,4,5,6a,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[7,8]oxireno[2′,3′:1,10a]phenanthro[3,2-d]isoxazol-1-yl acetate
分子式 C22H29NO4
分子量 371.5
InChI
InChI Key
Canonical SMILES CC(O[C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CC5=C([C@@H](O6)[C@]46CC[C@@]23[H])ON=C5)=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
Trilostane Impurity 6 is chemically (1S,3aS,3bS,5aS,6aS,10aR,10bS,12aS)-10a,12a-Dimethyl-1,2,3,3a,3b,4,5,6a,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[7,8]oxireno[2′,3′:1,10a]phenanthro[3,2-d]isoxazol-1-yl acetate. Trilostane Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 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 Trilostane. 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.

Trilostane 17-Acetate CAS#: 149950-10-7

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

Identification

英文名 Trilostane 17-Acetate
分子结构
CAS编号 149950-10-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-3-Cyano-2-hydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxiren-7-yl acetate
分子式 C22H29NO4
分子量 371.5
InChI
InChI Key
Canonical SMILES CC(O[C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CC(C#N)=C(O)[C@@]5([H])O[C@]54CC[C@@]23[H])=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
Trilostane 17-Acetate is chemically (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-3-Cyano-2-hydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxiren-7-yl acetate. Trilostane 17-Acetate is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 17-Acetate 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 Trilostane. 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.

Trilostane D3 CAS#: N/A

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

Identification

英文名 Trilostane D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-2,7-Dihydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile-7,8,8-d3
分子式 C20H24D3NO3
分子量 332.5
InChI
InChI Key
Canonical SMILES C[C@]([C@](CC[C@@]1(C)[C@@]2([H])CC([2H])([2H])[C@]1([2H])O)([H])[C@@]2([H])CC3)(CC(C#N)=C4O)[C@@]53[C@@H]4O5

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
Trilostane D3 is chemically (1aR,4aR,4bS,6aS,7S,9aS,9bS,11aS)-2,7-Dihydroxy-4a,6a-dimethyl-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile-7,8,8-d3. Trilostane D3 is supplied with detailed characterization data compliant with regulatory guideline. Trilostane D3 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 Trilostane. 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.

Trilostane 4-ene Impurity CAS#: 2301065-59-6

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

Identification

英文名 Trilostane 4-ene Impurity
分子结构
CAS编号 2301065-59-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17S)-3,17-Dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbonitrile
分子式 C20H27NO2
分子量 313.4
InChI
InChI Key
Canonical SMILES N#CC1=C(O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)CC[C@]3([H])[C@@]2(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
Trilostane 4-ene Impurity is chemically (8R,9S,10R,13S,14S,17S)-3,17-Dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbonitrile. Trilostane 4-ene Impurity is supplied with detailed characterization data compliant with regulatory guideline. Trilostane 4-ene 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 Trilostane. 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.

Ketotrilostane CAS#: 94152-62-2

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

Identification

英文名 Ketotrilostane
分子结构
CAS编号 94152-62-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1aR,4aR,4bS,6aS,9aS,9bR,11aS)-2-hydroxy-4a,6a-dimethyl-7-oxo-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile
分子式 C20H25NO3
分子量 327.4
InChI
InChI Key
Canonical SMILES O=C1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CC(C#N)=C(O)[C@H]5O[C@]54CC[C@@]23[H]

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
Ketotrilostane is chemically (1aR,4aR,4bS,6aS,9aS,9bR,11aS)-2-hydroxy-4a,6a-dimethyl-7-oxo-1a,4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxirene-3-carbonitrile. It is also known as 17-Deoxy-17-oxotrilostane ; 17-Ketotrilostane. Ketotrilostane is supplied with detailed characterization data compliant with regulatory guideline. Ketotrilostane 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 Trilostane. 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.