Equilin sulphate D4 CAS#: 721393-52-8

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

Identification

英文名 Equilin sulphate D4
分子结构
CAS编号 721393-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4 hydrogen sulfate
分子式 C18H16D4O5S
分子量 352.4
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2([2H])[2H])([H])C3=CCC4=C(C=C([2H])C(OS(=O)(O)=O)=C4[2H])[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 285979-81-9 (sodium salt)
Use Pattern
Equilin sulphate D4 is chemically (9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4 hydrogen sulfate. Equilin sulphate D4 is supplied with detailed characterization data compliant with regulatory guideline. Equilin sulphate D4 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 Equilin. 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.

6-Hydroxyoquilenin Sulfate CAS#: N/A

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

Identification

英文名 6-Hydroxyoquilenin Sulfate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (13S,14S)-6-Hydroxy-13-methyl-17-oxo-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-3-yl sulfate
分子式 C18H17O6S : Na
分子量 361.4 : 23.0
InChI
InChI Key
Canonical SMILES C[C@]1([C@](CC2)([H])C(C=C(O)C3=C4C=CC(OS(=O)([O-])=O)=C3)=C4CC1)C2=O.[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
Use Pattern
6-Hydroxyoquilenin Sulfate is chemically Sodium (13S,14S)-6-Hydroxy-13-methyl-17-oxo-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-3-yl sulfate. 6-Hydroxyoquilenin Sulfate is supplied with detailed characterization data compliant with regulatory guideline. 6-Hydroxyoquilenin 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 Equilin. 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.

Equilin glucuronide CAS#: 76663-60-0

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

Identification

英文名 Equilin glucuronide
分子结构
CAS编号 76663-60-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(((9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C24H28O8
分子量 444.5
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2)([H])C3=CCC4=C(C=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5C(O)=O)=C4)[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 27610-12-4 (Na salt)
Use Pattern
Equilin glucuronide is chemically (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(((9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Equilin glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Equilin 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 Equilin. 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.

Equilin Glucoronide D4 CAS#: N/A

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

Identification

英文名 Equilin Glucoronide D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(((9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C24H24D4O8
分子量 448.5
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2([2H])[2H])([H])C3=CCC4=C(C=C([2H])C(O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5C(O)=O)=C4[2H])[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
Equilin Glucoronide D4 is chemically (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(((9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl-2,4,16,16-d4)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Equilin Glucoronide D4 is supplied with detailed characterization data compliant with regulatory guideline. Equilin Glucoronide D4 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 Equilin. 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.

Equilin D4 CAS#: 285979-79-5

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

Identification

英文名 Equilin D4
分子结构
CAS编号 285979-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3,5,7-Estratetraen-3-ol-17-one-d4
分子式 C18H16D4O2
分子量 272.4
InChI
InChI Key
Canonical SMILES

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
Equilin D4 is chemically 1,3,5,7-Estratetraen-3-ol-17-one-d4. Equilin D4 is supplied with detailed characterization data compliant with regulatory guideline. Equilin D4 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 Equilin. 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.

Equilin 3-Sulfate Sodium Salt CAS#: 16680-47-0

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

Identification

英文名 Equilin 3-Sulfate Sodium Salt
分子结构
CAS编号 16680-47-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl sulfate
分子式 C18H19O5S : Na
分子量 347.4 : 23.0
InChI
InChI Key
Canonical SMILES C[C@@]1(C2=O)[C@](CC2)([H])C3=CCC4=CC(O[S](=O)(O[Na])=O)=CC=C4[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 27540-07-4 (free base)
Use Pattern
Equilin 3-Sulfate Sodium Salt is chemically Sodium (9S,13S,14S)-13-methyl-17-oxo-9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl sulfate. Equilin 3-Sulfate Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Equilin 3-Sulfate Sodium Salt 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 Equilin. 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.

Equilin CAS#: 474-86-2

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

Identification

英文名 Equilin
分子结构
CAS编号 474-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-1,3,5(10),7-estratetraen-17-one
分子式 C18H20O2
分子量 268.4
InChI
InChI Key
Canonical SMILES

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
Equilin is chemically 3-Hydroxy-1,3,5(10),7-estratetraen-17-one. It is also known as 7,8-Dehydroestrone ; . Equilin is supplied with detailed characterization data compliant with regulatory guideline. Equilin 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 Equilin. 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.