Gestadienol CAS#: 14340-01-3

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

Identification

英文名 Gestadienol
分子结构
CAS编号 14340-01-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C20H26O3
分子量 314.4
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@@](O)1C(C)=O)([H])[C@@](CC3)([H])C2=C(CC4)C3=CC4=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
Gestadienol is chemically (8S,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Gestadienol is supplied with detailed characterization data compliant with regulatory guideline. Gestadienol 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 Ulipristal. 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 N-Acetyl Ulipristal Acetate CAS#: 244206-56-2

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

Identification

英文名 N-Desmethyl N-Acetyl Ulipristal Acetate
分子结构
CAS编号 244206-56-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17R)-17-acetyl-13-methyl-11-(4-(N-methylacetamido)phenyl)-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C31H37NO5
分子量 503.6
InChI
InChI Key
Canonical SMILES C[C@@]([C@]1([H])[C@@](CC2)([H])C3=C(CC4)C2=CC4=O)(C[C@@H]3C(C=C5)=CC=C5N(C)C(C)=O)[C@@](C(C)=O)(CC1)OC(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
N-Desmethyl N-Acetyl Ulipristal Acetate is chemically (8S,11R,13S,14S,17R)-17-acetyl-13-methyl-11-(4-(N-methylacetamido)phenyl)-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. N-Desmethyl N-Acetyl Ulipristal Acetate is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl N-Acetyl Ulipristal 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 Ulipristal. 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.

Ulipristal Impurity 6 CAS#: 730962-28-4

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

Identification

英文名 Ulipristal Impurity 6
分子结构
CAS编号 730962-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,8S,11R,13S,14S,17R)-17-Acetyl-11-(4-(dimethylamino)phenyl)-5-hydroxy-13-methyl-1,2,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolan]-17-yl acetate
分子式 C32H43NO6
分子量 537.7
InChI
InChI Key
Canonical SMILES C[C@]1([C@]([H])([C@]2([H])CC[C@]3(O)C(CCC4(C3)OCCO4)=C2[C@@H](C5=CC=C(N(C)C)C=C5)C1)CC6)[C@@]6(OC(C)=O)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
Ulipristal Impurity 6 is chemically (5R,8S,11R,13S,14S,17R)-17-Acetyl-11-(4-(dimethylamino)phenyl)-5-hydroxy-13-methyl-1,2,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolan]-17-yl acetate. Ulipristal Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal 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 Ulipristal. 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.

Ulipristal Acetate 17-Beta Isomer CAS#: 1655514-84-3

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

Identification

英文名 Ulipristal Acetate 17-Beta Isomer
分子结构
CAS编号 1655514-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17S)-17-Acetyl-11-(4-(dimethylamino)phenyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C30H37NO4
分子量 475.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@]2(C(C)=O)OC(C)=O)([H])[C@@]3([H])C([C@@H](C4=CC=C(C=C4)N(C)C)C1)=C5C(CC3)=CC(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
Ulipristal Acetate 17-Beta Isomer is chemically (8S,11R,13S,14S,17S)-17-Acetyl-11-(4-(dimethylamino)phenyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Ulipristal Acetate 17-Beta Isomer is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal Acetate 17-Beta 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 Ulipristal. 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 Ulipristal 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 Ulipristal Acetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17R)-17-acetyl-13-methyl-11-(4-(methyl(nitroso)amino)phenyl)-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C29H34N2O5
分子量 490.6
InChI
InChI Key
Canonical SMILES C[C@@](C[C@]1([H])C2=CC=C(N(N=O)C)C=C2)([C@@](OC(C)=O)(C(C)=O)CC3)[C@]3([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
N-Nitroso Ulipristal Acetate is chemically (8S,11R,13S,14S,17R)-17-acetyl-13-methyl-11-(4-(methyl(nitroso)amino)phenyl)-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. N-Nitroso Ulipristal Acetate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ulipristal 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 Ulipristal. 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.

Ulipristal 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 Ulipristal D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-11-(4-(methyl(methyl-d3)amino)phenyl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C28H32D3NO3
分子量 436.6
InChI
InChI Key
Canonical SMILES C[C@@](C[C@@H]1C2=CC=C(N(C([2H])([2H])[2H])C)C=C2)([C@@]3(O)C(C)=O)[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
Ulipristal D3 is chemically (8S,11R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-11-(4-(methyl(methyl-d3)amino)phenyl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Ulipristal D3 is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal 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 Ulipristal. 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.

Ulipristal Acetate D6 CAS#: 1621894-64-1

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

Identification

英文名 Ulipristal Acetate D6
分子结构
CAS编号 1621894-64-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17R)-17-acetyl-11-(4-(bis(methyl-d3)amino)phenyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C30H31D6NO4
分子量 481.7
InChI
InChI Key
Canonical SMILES C[C@]([C@]1(C(C)=O)OC(C)=O)(C[C@@H]2C3=CC=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C3)[C@](CC1)([H])[C@@](CC4)([H])C2=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
Ulipristal Acetate D6 is chemically (8S,11R,13S,14S,17R)-17-acetyl-11-(4-(bis(methyl-d3)amino)phenyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Ulipristal Acetate D6 is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal Acetate 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 Ulipristal. 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.

Ulipristal Mono Ketal Impurity CAS#: 42982-49-0

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

Identification

英文名 Ulipristal Mono Ketal Impurity
分子结构
CAS编号 42982-49-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((8S,13S,14S,17R)-17-hydroxy-13-methyl-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolan]-17-yl)ethan-1-one
分子式 C22H30O4
分子量 358.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2(O)C(C)=O)[C@](CC2)([H])[C@@](CCC3=C4CCC5(OCCO5)C3)([H])C4=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
Ulipristal Mono Ketal Impurity is chemically 1-((8S,13S,14S,17R)-17-hydroxy-13-methyl-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2′-[1,3]dioxolan]-17-yl)ethan-1-one. Ulipristal Mono Ketal Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal Mono Ketal 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 Ulipristal. 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.

Ulipristal Epoxy Compound CAS#: 1941239-55-9

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

Identification

英文名 Ulipristal Epoxy Compound
分子结构
CAS编号 1941239-55-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8’S,13’S,14’S,17’R)-13′-methyl-17′-(2-methyl-1,3-dioxolan-2-yl)-1′,2′,7′,8′,12′,13′,14′,15′,16′,17′-decahydro-4’H,6’H-spiro[[1,3]dioxolane-2,3′-[5,10]epoxycyclopenta[a]phenanthren]-17′-ol
分子式 C24H34O6
分子量 418.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@]2(C3(OCCO3)C)O)[C@](CC2)([H])[C@@](CCC45C6(CCC7(OCCO7)C5)O4)([H])C6=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
Ulipristal Epoxy Compound is chemically (8’S,13’S,14’S,17’R)-13′-methyl-17′-(2-methyl-1,3-dioxolan-2-yl)-1′,2′,7′,8′,12′,13′,14′,15′,16′,17′-decahydro-4’H,6’H-spiro[[1,3]dioxolane-2,3′-[5,10]epoxycyclopenta[a]phenanthren]-17′-ol. Ulipristal Epoxy Compound is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal Epoxy Compound 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 Ulipristal. 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.

Ulipristal Impurity 5 CAS#: N/A

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

Identification

英文名 Ulipristal Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,11R,13S,14S,17R)-11-(4-(Dimethylamino)phenyl)-5′,13-dimethyl-1,6,7,8,11,12,13,14,15,16-decahydro-3’H-spiro[cyclopenta[a]phenanthrene-17,2′-furan]-3,3′(2H)-dione
分子式 C30H35NO3
分子量 457.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@]3(OC(C)=CC3=O)CC[C@]1([C@]4([H])CCC(C(CC5)=C4[C@@H](C6=CC=C(N(C)C)C=C6)C2)=CC5=O)[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
Ulipristal Impurity 5 is chemically (8S,11R,13S,14S,17R)-11-(4-(Dimethylamino)phenyl)-5′,13-dimethyl-1,6,7,8,11,12,13,14,15,16-decahydro-3’H-spiro[cyclopenta[a]phenanthrene-17,2′-furan]-3,3′(2H)-dione. Ulipristal Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ulipristal 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 Ulipristal. 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.