Androstane-3,17-diol Glucuronide CAS#: 95237-44-8

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

Identification

英文名 Androstane-3,17-diol Glucuronide
分子结构
CAS编号 95237-44-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C25H40O8
分子量 468.6
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@](CC3)([H])[C@](CC[C@@]1([H])C[C@@H]2O)([H])[C@@](CC[C@@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)C(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
Androstane-3,17-diol Glucuronide is chemically (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Androstane-3,17-diol Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Androstane-3,17-diol Glucuronide 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 Abiraterone Acetate. 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.

Abiraterone Impurity 27 CAS#: 23549-24-8

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

Identification

英文名 Abiraterone Impurity 27
分子结构
CAS编号 23549-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8R,9S,10R,13S,14S)-17-((E)-1-(hydroxyimino)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
分子式 C23H33NO3
分子量 371.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC=C2/C(C)=N/O)([H])[C@]3([H])CC=C4C[C@@H](OC(C)=O)CC[C@]4(C)[C@@]3([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
Abiraterone Impurity 27 is chemically (3S,8R,9S,10R,13S,14S)-17-((E)-1-(hydroxyimino)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Abiraterone Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 27 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 Abiraterone Acetate. 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.

Abiraterone Impurity 23 CAS#: N/A

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

Identification

英文名 Abiraterone Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl propionate
分子式 C27H35NO2
分子量 405.6
InChI
InChI Key
Canonical SMILES O=C(O[C@@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)C(C5=CN=CC=C5)=CC[C@@]4([H])[C@]3([H])CC=C2C1)CC

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
Abiraterone Impurity 23 is chemically (3R,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl propionate. Abiraterone Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 23 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 Abiraterone Acetate. 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.

Androstane-3a,17-ß-diol Glucuronide CAS#: 65144-53-8

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

Identification

英文名 Androstane-3a,17-ß-diol Glucuronide
分子结构
CAS编号 65144-53-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C25H40O8
分子量 468.6
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@](CC3)([H])[C@](CC[C@@]1([H])C[C@H]2O)([H])[C@@](CC[C@@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)C(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
Androstane-3a,17-ß-diol Glucuronide is chemically (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Androstane-3a,17-ß-diol Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Androstane-3a,17-ß-diol Glucuronide 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 Abiraterone Acetate. 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.

Abiraterone Impurity 24 CAS#: N/A

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

Identification

英文名 Abiraterone Impurity 24
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(((3S,8S,9S,10R,14S)-10,17-Dimethyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran
分子式 C24H36O2
分子量 356.6
InChI
InChI Key
Canonical SMILES CC1=C2[C@](CC1)([H])[C@]3([H])CC=C4C[C@@H](OC5CCCCO5)CC[C@]4(C)[C@@]3([H])CC2

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
Abiraterone Impurity 24 is chemically 2-(((3S,8S,9S,10R,14S)-10,17-Dimethyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran. Abiraterone Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 24 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 Abiraterone Acetate. 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.

Abiraterone Impurity 21 CAS#: 521-17-5

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

Identification

英文名 Abiraterone Impurity 21
分子结构
CAS编号 521-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
分子式 C19H30O2
分子量 290.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@@H]2O)([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([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
Abiraterone Impurity 21 is chemically (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Abiraterone Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 21 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 Abiraterone Acetate. 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.

Abiraterone Impurity 20 CAS#: 86770-60-7

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

Identification

英文名 Abiraterone Impurity 20
分子结构
CAS编号 86770-60-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8R,9S,10R,13S,14S)-17,17-Diiodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C19H28I2O
分子量 526.2
InChI
InChI Key
Canonical SMILES C[C@@](C1=CC2)(CC[C@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CCC4(I)I)([H])[C@]4(C)CC3

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
Abiraterone Impurity 20 is chemically (3S,8R,9S,10R,13S,14S)-17,17-Diiodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. Abiraterone Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 20 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 Abiraterone Acetate. 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.

Abiraterone Impurity 22 CAS#: N/A

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

Identification

英文名 Abiraterone Impurity 22
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8R,9S,10R,13S,14S,17S)-17-(chloroamino)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C19H30ClNO
分子量 323.9
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@@H]2NCl)([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([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
Abiraterone Impurity 22 is chemically (3S,8R,9S,10R,13S,14S,17S)-17-(chloroamino)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. Abiraterone Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Abiraterone Impurity 22 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 Abiraterone Acetate. 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.

5,6-Dihydroabiraterone CAS#: 219843-75-1

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

Identification

英文名 5,6-Dihydroabiraterone
分子结构
CAS编号 219843-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C24H33NO
分子量 351.5
InChI
InChI Key
Canonical SMILES C[C@@]1(C(C2=CN=CC=C2)=CC3)[C@]3([H])[C@@](CC[C@]4([H])[C@@]5(CC[C@H](O)C4)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
5,6-Dihydroabiraterone is chemically (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. 5,6-Dihydroabiraterone is supplied with detailed characterization data compliant with regulatory guideline. 5,6-Dihydroabiraterone 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 Abiraterone Acetate. 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.

N-Nitroso Abiraterone Acetate CAS#: N/A

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

Identification

英文名 N-Nitroso Abiraterone Acetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((3S,8R,9S,10R,13S,14S)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitrosopyridin-1-ium
分子式 C26H33N2O3
分子量 421.6
InChI
InChI Key
Canonical SMILES C[C@]12C(C[C@@H](OC(C)=O)CC2)=CC[C@]3([H])[C@]1([H])CC[C@@]4(C)[C@@]3([H])CC=C4C5=CC=C[N+](N=O)=C5

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
N-Nitroso Abiraterone Acetate is chemically 3-((3S,8R,9S,10R,13S,14S)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitrosopyridin-1-ium. N-Nitroso Abiraterone Acetate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Abiraterone 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 Abiraterone Acetate. 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.