Mifepristone Impurity 12 CAS#: 6557-16-0

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

Identification

英文名 Mifepristone Impurity 12
分子结构
CAS编号 6557-16-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5R,6R,8S,9S,10R,13S,14S)-5-chloro-6-hydroxy-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
分子式 C21H31ClO4
分子量 382.9
InChI
InChI Key
Canonical SMILES [H][C@@]12C[C@@H](O)[C@@]3(Cl)C[C@@H](OC(C)=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CCC4=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
Mifepristone Impurity 12 is chemically (3S,5R,6R,8S,9S,10R,13S,14S)-5-chloro-6-hydroxy-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Mifepristone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone Impurity 12 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 Mifepristone. 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 N-Desmethyl Mifepristone 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 N-Desmethyl Mifepristone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-((8S,11R,13S,14S,17S)-17-Hydroxy-13-methyl-3-oxo-17-(prop-1-yn-1-yl)-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)phenyl)-N-methylnitrous amide
分子式 C28H32N2O3
分子量 444.6
InChI
InChI Key
Canonical SMILES O=NN(C1=CC=C([C@H]2C[C@]3(C)[C@@](C#CC)(O)CC[C@@]3([H])[C@]4([H])CCC5=CC(CCC5=C24)=O)C=C1)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
N-Nitroso N-Desmethyl Mifepristone is chemically N-(4-((8S,11R,13S,14S,17S)-17-Hydroxy-13-methyl-3-oxo-17-(prop-1-yn-1-yl)-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)phenyl)-N-methylnitrous amide. N-Nitroso N-Desmethyl Mifepristone is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Mifepristone 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 Mifepristone. 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.

Mifepristone 17-Alpha Isomer CAS#: N/A

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

Identification

英文名 Mifepristone 17-Alpha Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11b-(4-Dimethylamino phenyl)-17a-hydroxy-17b-(1-propynyl)-estra-4,9-dien-3-one
分子式 C29H35NO2
分子量 429.6
InChI
InChI Key
Canonical SMILES O=C1CCC(C(CC2)=C1)=C([C@]2([H])[C@@](CC[C@]3(O)C#CC)([H])[C@]3(C)C4)[C@H]4C5=CC=C(N(C)C)C=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
Mifepristone 17-Alpha Isomer is chemically 11b-(4-Dimethylamino phenyl)-17a-hydroxy-17b-(1-propynyl)-estra-4,9-dien-3-one. Mifepristone 17-Alpha Isomer is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone 17-Alpha Isomer 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 Mifepristone. 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.

Hydroxy Mifepristone D6 CAS#: N/A

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

Identification

英文名 Hydroxy Mifepristone D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17S)-11-(4-(Bis(methyl-d3)amino)phenyl)-17-hydroxy-17-(3-hydroxyprop-1-yn-1-yl)-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C29H29D6NO3
分子量 451.6
InChI
InChI Key
Canonical SMILES C[C@@](C[C@@H]1C2=CC=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C2)([C@]3(O)C#CCO)[C@](CC3)([H])[C@@](CC4)([H])C1=C(CC5)C4=CC5=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 105012-15-5 (Unlabeled)
Use Pattern
Hydroxy Mifepristone D6 is chemically (8S,11R,13S,14S,17S)-11-(4-(Bis(methyl-d3)amino)phenyl)-17-hydroxy-17-(3-hydroxyprop-1-yn-1-yl)-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Hydroxy Mifepristone D6 is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Mifepristone D6 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 Mifepristone. 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.

Mifepristone D6 CAS#: 1228097-18-4

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

Identification

英文名 Mifepristone D6
分子结构
CAS编号 1228097-18-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17S)-11-(4-(Bis(methyl-d3)amino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C29H29D6NO2
分子量 435.6
InChI
InChI Key
Canonical SMILES C[C@@](C[C@@H]1C2=CC=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C2)([C@]3(O)C#CC)[C@](CC3)([H])[C@@](CC4)([H])C1=C(CC5)C4=CC5=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
Mifepristone D6 is chemically (8S,11R,13S,14S,17S)-11-(4-(Bis(methyl-d3)amino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Mifepristone D6 is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone D6 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 Mifepristone. 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.

Mifepristone Impurity 8 CAS#: 39931-87-8

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

Identification

英文名 Mifepristone Impurity 8
分子结构
CAS编号 39931-87-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5’R,8’S,10’R,13’S,14’S)-13′-Methyl-1′,2′,6′,7′,8′,12′,13′,14′,15′,16′-decahydro-4’H,17’H-spiro[[1,3]dioxolane-2,3′-[5,10]epoxycyclopenta[a]phenanthren]-17′-one
分子式 C20H26O4
分子量 330.4
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2)([H])[C@@](CC[C@@]34[C@]5(CCC6(OCCO6)C4)O3)([H])C5=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
Mifepristone Impurity 8 is chemically (5’R,8’S,10’R,13’S,14’S)-13′-Methyl-1′,2′,6′,7′,8′,12′,13′,14′,15′,16′-decahydro-4’H,17’H-spiro[[1,3]dioxolane-2,3′-[5,10]epoxycyclopenta[a]phenanthren]-17′-one. Mifepristone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone Impurity 8 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 Mifepristone. 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-Desmethyl Mifepristone 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 N-Desmethyl Mifepristone D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17S)-17-Hydroxy-13-methyl-11-(4-((methyl-d3)amino)phenyl)-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C28H30D3NO2
分子量 418.6
InChI
InChI Key
Canonical SMILES C[C@@](C[C@@H]1C2=CC=C(NC([2H])([2H])[2H])C=C2)([C@]3(O)C#CC)[C@](CC3)([H])[C@@](CC4)([H])C1=C(CC5)C4=CC5=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 104004-96-8 (Unlabeled)
Use Pattern
N-Desmethyl Mifepristone D3 is chemically (8S,11R,13S,14S,17S)-17-Hydroxy-13-methyl-11-(4-((methyl-d3)amino)phenyl)-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. N-Desmethyl Mifepristone D3 is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Mifepristone 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 Mifepristone. 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.

Mifepristone Impurity 10 CAS#: 165878-37-5

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

Identification

英文名 Mifepristone Impurity 10
分子结构
CAS编号 165878-37-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,8S,11R,13S,14S,17S)-11-(4-(Dimethylamino)phenyl)-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol
分子式 C28H39NO4
分子量 453.6
InChI
InChI Key
Canonical SMILES O[C@]1(CC2(OCCO2)CC3)C3=C([C@@H](C4=CC=C(N(C)C)C=C4)C[C@@]5(C)[C@@]6([H])CC[C@@H]5O)[C@@]6([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
Mifepristone Impurity 10 is chemically (5R,8S,11R,13S,14S,17S)-11-(4-(Dimethylamino)phenyl)-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol. Mifepristone Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone Impurity 10 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 Mifepristone. 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.

Ethylene-Ani-Pynyelone Of Mifepristone CAS#: 104004-98-0

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

Identification

英文名 Ethylene-Ani-Pynyelone Of Mifepristone
分子结构
CAS编号 104004-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,8S,11R,13S,14S,17S)-13-Methyl-11-(4-(methylamino)phenyl)-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol
分子式 C30H39NO4
分子量 477.6
InChI
InChI Key
Canonical SMILES O[C@]1(CC2(OCCO2)CC3)C3=C([C@@H](C4=CC=C(NC)C=C4)C[C@@]5(C)[C@@]6([H])CC[C@@]5(O)C#CC)[C@@]6([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
Ethylene-Ani-Pynyelone Of Mifepristone is chemically (5R,8S,11R,13S,14S,17S)-13-Methyl-11-(4-(methylamino)phenyl)-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol. Ethylene-Ani-Pynyelone Of Mifepristone is supplied with detailed characterization data compliant with regulatory guideline. Ethylene-Ani-Pynyelone Of Mifepristone 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 Mifepristone. 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.

Mifepristone Impurity 11 CAS#: 91934-95-1

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

Identification

英文名 Mifepristone Impurity 11
分子结构
CAS编号 91934-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,8S,11R,13S,14S,17R)-11-(4-(Dimethylamino)phenyl)-17-ethynyl-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol
分子式 C30H39NO4
分子量 477.7
InChI
InChI Key
Canonical SMILES O[C@]1(CC2(OCCO2)CC3)C3=C([C@@H](C4=CC=C(N(C)C)C=C4)C[C@@]5(C)[C@@]6([H])CC[C@@]5(O)C#C)[C@@]6([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
Mifepristone Impurity 11 is chemically (5R,8S,11R,13S,14S,17R)-11-(4-(Dimethylamino)phenyl)-17-ethynyl-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolane]-5,17(4H)-diol. Mifepristone Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Mifepristone Impurity 11 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 Mifepristone. 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.