Estetrol CAS#: 15183-37-6

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

Identification

英文名 Estetrol
分子结构
CAS编号 15183-37-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol
分子式 C18H24O4
分子量 304.4
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]2O)[C@]([C@H]([C@H]2O)O)([H])[C@@](CCC3=C4)([H])[C@@](CC1)([H])C3=CC=C4O

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 2055649-81-3 (hydrate)
Use Pattern
Estetrol is chemically (8R,9S,13S,14S,15R,16R,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol. Estetrol is supplied with detailed characterization data compliant with regulatory guideline. Estetrol 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 Estetrol. 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-Oxo-Estetrol CAS#: 59996-11-1

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

Identification

英文名 6-Oxo-Estetrol
分子结构
CAS编号 59996-11-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-3,15,16,17-tetrahydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-one
分子式 C18H22O5
分子量 318.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@H](O)[C@@]2([H])[C@]3([H])CC(C4=CC(O)=CC=C4[C@@]3([H])CC[C@@]21C)=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
6-Oxo-Estetrol is chemically (8R,9S,13S,14S,15R,16R,17R)-3,15,16,17-tetrahydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-one. 6-Oxo-Estetrol is supplied with detailed characterization data compliant with regulatory guideline. 6-Oxo-Estetrol 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 Estetrol. 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.

Estetrol Impurity 2 CAS#: N/A

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

Identification

英文名 Estetrol Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,17R)-3,15,17-trihydroxy-13-methyl-6,7,8,9,11,12,13,17-octahydro-16H-cyclopenta[a]phenanthren-16-one
分子式 C18H20O4
分子量 300.4
InChI
InChI Key
Canonical SMILES O=C1C(O)=C2[C@]3([H])CCC4=CC(O)=CC=C4[C@@]3([H])CC[C@]2(C)[C@H]1O

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

Estetrol 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 Estetrol Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol
分子式 C18H24O4
分子量 304.4
InChI
InChI Key
Canonical SMILES OC1=CC=C2[C@@]3([H])CC[C@]4(C)[C@H](O)[C@H](O)[C@H](O)[C@@]4([H])[C@]3([H])CCC2=C1

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
Estetrol Impurity 5 is chemically (8R,9S,13S,14S,15R,16R,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol. Estetrol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Estetrol 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 Estetrol. 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.

Estetrol Impurity 4 CAS#: 1426679-39-1

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

Identification

英文名 Estetrol Impurity 4
分子结构
CAS编号 1426679-39-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-3-((Tert-butyldimethylsilyl)oxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-15,16,17-triol
分子式 C24H38O4Si
分子量 418.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@]2([H])[C@]3([H])CCC4=CC(O[Si](C)(C(C)(C)C)C)=CC=C4[C@@]3([H])CC[C@]2(C)[C@@H](O)[C@@H]1O

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
Estetrol Impurity 4 is chemically (8R,9S,13S,14S,15R,16R,17R)-3-((Tert-butyldimethylsilyl)oxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-15,16,17-triol. Estetrol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Estetrol Impurity 4 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 Estetrol. 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.

Estetrol 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 Estetrol Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,13S,14S,15R,16R,17R)-13-methyl-7,8,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol
分子式 C18H22O4
分子量 302.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@H](O)[C@@]2([H])[C@]3([H])CCC4=CC(O)=CC=C4C3=CC[C@@]21C

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
Estetrol Impurity 3 is chemically (8S,13S,14S,15R,16R,17R)-13-methyl-7,8,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol. Estetrol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Estetrol 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 Estetrol. 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.

Estetrol Impurity 1 CAS#: N/A

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

Identification

英文名 Estetrol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-2,4-dibromo-3,15,16-trihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C20H24Br2O5
分子量 504.2
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]2OC(C)=O)[C@]([C@H]([C@H]2O)O)([H])[C@@](CCC3=C4Br)([H])[C@@](CC1)([H])C3=CC(Br)=C4O

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
Estetrol Impurity 1 is chemically (8R,9S,13S,14S,15R,16R,17R)-2,4-dibromo-3,15,16-trihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. Estetrol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Estetrol 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 Estetrol. 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.