Equilenin Impurity 2 CAS#: 22034-63-5

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

Identification

英文名 Equilenin Impurity 2
分子结构
CAS编号 22034-63-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,17S)-13-methyl-3-propoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol
分子式 C21H30O2
分子量 314.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC[C@@H]2O)([H])[C@@](CCC3=C4)([H])[C@@](CC1)([H])C3=CC=C4OCCC

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
Equilenin Impurity 2 is chemically (8R,9S,13S,14S,17S)-13-methyl-3-propoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol. Equilenin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Equilenin 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 Equilenin. 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.

Equilenin Impurity 1 CAS#: 1643577-75-6

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

Identification

英文名 Equilenin Impurity 1
分子结构
CAS编号 1643577-75-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,17S)-17-([1,1′-Biphenyl]-4-yl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
分子式 C30H32O2
分子量 424.6
InChI
InChI Key
Canonical SMILES C[C@@]1([C@](O)(C2=CC=C(C3=CC=CC=C3)C=C2)CC4)[C@]4([H])[C@]5([H])CCC6=CC(O)=CC=C6[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
Equilenin Impurity 1 is chemically (8R,9S,13S,14S,17S)-17-([1,1′-Biphenyl]-4-yl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Equilenin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Equilenin 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 Equilenin. 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.

Equilenin Impurity 3 CAS#: N/A

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

Identification

英文名 Equilenin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,17R)-17-Methoxy-13-methyl-3-propoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene
分子式 C22H32O2
分子量 328.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@H]2OC)[C@](CC2)([H])[C@@](CCC3=CC(OCCC)=CC=C43)([H])[C@]4([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
Equilenin Impurity 3 is chemically (8R,9S,13S,14S,17R)-17-Methoxy-13-methyl-3-propoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene. Equilenin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Equilenin 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 Equilenin. 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.

Equilenin CAS#: 517-09-9

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

Identification

英文名 Equilenin
分子结构
CAS编号 517-09-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (13S,14S)-3-hydroxy-13-methyl-11,12,13,14,15,16-hexahydro-17H-cyclopenta[a]phenanthren-17-one
分子式 C18H18O2
分子量 266.3
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2)([H])C(C=CC3=C4C=CC(O)=C3)=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
Equilenin is chemically (13S,14S)-3-hydroxy-13-methyl-11,12,13,14,15,16-hexahydro-17H-cyclopenta[a]phenanthren-17-one. Equilenin is supplied with detailed characterization data compliant with regulatory guideline. Equilenin 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 Equilenin. 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.

Equilenin Sodium Sulfate CAS#: 16680-48-1

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

Identification

英文名 Equilenin Sodium Sulfate
分子结构
CAS编号 16680-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (13S,14S)-13-methyl-17-oxo-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-3-yl sulfate
分子式 C18H17O5S : Na
分子量 345.4 : 23.0
InChI
InChI Key
Canonical SMILES C[C@@]1(C(CC2)=O)[C@]2([H])C3=CC=C4C(C=CC(OS([O-])(=O)=O)=C4)=C3CC1.[Na+]

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 27651-95-2 (free base)
Use Pattern
Equilenin Sodium Sulfate is chemically Sodium (13S,14S)-13-methyl-17-oxo-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-3-yl sulfate. Equilenin Sodium Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Equilenin Sodium Sulfate 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 Equilenin. 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.