3-O-Benzyl Estetrol 17-Acetate CAS#: 690996-24-8

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

Identification

英文名 3-O-Benzyl Estetrol 17-Acetate
分子结构
CAS编号 690996-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-3-(Benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C27H32O5
分子量 436.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]([C@@H]2O)OC(C)=O)[C@]([C@H]2O)([H])[C@@](CCC3=CC(OCC4=CC=CC=C4)=CC=C53)([H])[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
3-O-Benzyl Estetrol 17-Acetate is chemically (8R,9S,13S,14S,15R,16R,17R)-3-(Benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. 3-O-Benzyl Estetrol 17-Acetate is supplied with detailed characterization data compliant with regulatory guideline. 3-O-Benzyl Estetrol 17-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 Estriol. 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.

Estriol 16,17-Diacetate CAS#: 805-26-5

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

Identification

英文名 Estriol 16,17-Diacetate
分子结构
CAS编号 805-26-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (16alpha,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol 16,17-Diacetate
分子式 C22H28O5
分子量 372.5
InChI
InChI Key
Canonical SMILES OC1=CC(CC[C@]2([H])[C@]3([H])CC[C@@]4(C)[C@@]2([H])C[C@@H](OC(C)=O)[C@@H]4OC(C)=O)=C3C=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
Estriol 16,17-Diacetate is chemically (16alpha,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol 16,17-Diacetate. Estriol 16,17-Diacetate is supplied with detailed characterization data compliant with regulatory guideline. Estriol 16,17-Diacetate 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 Estriol. 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.

4-Hydroxy Estrone CAS#: 3131-23-5

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

Identification

英文名 4-Hydroxy Estrone
分子结构
CAS编号 3131-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S)-3,4-Dihydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one
分子式 C18H22O3
分子量 286.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CCC2=O)([H])[C@@](CCC3=C4O)([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
Use Pattern
4-Hydroxy Estrone is chemically (8R,9S,13S,14S)-3,4-Dihydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one. 4-Hydroxy Estrone is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxy Estrone 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 Estriol. 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.

Estratetraenol CAS#: 1150-90-9

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

Identification

英文名 Estratetraenol
分子结构
CAS编号 1150-90-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,13R,14S)-13-Methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-3-ol
分子式 C18H22O
分子量 254.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CC=C2)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3

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
Estratetraenol is chemically (8S,9S,13R,14S)-13-Methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-3-ol. Estratetraenol is supplied with detailed characterization data compliant with regulatory guideline. Estratetraenol 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 Estriol. 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.

Estriol Impurity 3 CAS#: 58001-91-5

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

Identification

英文名 Estriol Impurity 3
分子结构
CAS编号 58001-91-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15S,16S,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
Use Pattern
Estriol Impurity 3 is chemically (8R,9S,13S,14S,15S,16S,17R)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,15,16,17-tetraol. Estriol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Estriol 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 Estriol. 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.

2-Hydroxy Estrone CAS#: 362-06-1

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

Identification

英文名 2-Hydroxy Estrone
分子结构
CAS编号 362-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S)-2,3-Dihydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one
分子式 C18H22O3
分子量 286.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](CCC2=O)([H])[C@@](CCC3=C4)([H])[C@@](CC1)([H])C3=CC(O)=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
2-Hydroxy Estrone is chemically (8R,9S,13S,14S)-2,3-Dihydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one. 2-Hydroxy Estrone is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy Estrone 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 Estriol. 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.

Estriol Impurity 2 CAS#: 1426679-35-7

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

Identification

英文名 Estriol Impurity 2
分子结构
CAS编号 1426679-35-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-3-(Benzyloxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-15,16,17-triol
分子式 C25H30O4
分子量 394.5
InChI
InChI Key
Canonical SMILES C[C@@](CC1)([C@H]2O)[C@]([C@H]([C@H]2O)O)([H])[C@@](CCC3=C4)([H])[C@@]1([H])C3=CC=C4OCC5=CC=CC=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
Estriol Impurity 2 is chemically (8R,9S,13S,14S,15R,16R,17R)-3-(Benzyloxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-15,16,17-triol. Estriol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Estriol 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 Estriol. 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 Hydrate CAS#: 2055649-81-3

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

Identification

英文名 Estetrol Hydrate
分子结构
CAS编号 2055649-81-3
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 hydrate
分子式 C18H24O4
分子量 304.4 : 18.0
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.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 15183-37-6 (free base)
Use Pattern
Estetrol Hydrate 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 hydrate. Estetrol Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Estetrol Hydrate 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 Estriol. 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 17-Acetate CAS#: 690996-23-7

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

Identification

英文名 Estetrol 17-Acetate
分子结构
CAS编号 690996-23-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,15R,16R,17R)-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 C20H26O5
分子量 346.4
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]([C@@H]2O)OC(C)=O)[C@]([C@H]2O)([H])[C@@](CCC3=CC(O)=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
Estetrol 17-Acetate is chemically (8R,9S,13S,14S,15R,16R,17R)-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 17-Acetate is supplied with detailed characterization data compliant with regulatory guideline. Estetrol 17-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 Estriol. 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.

15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate CAS#: 690996-25-9

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

Identification

英文名 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate
分子结构
CAS编号 690996-25-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,13S,14S,17S)-3-(Benzyloxy)-13-methyl-7,8,9,11,12,13,14,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C27H30O3
分子量 402.5
InChI
InChI Key
Canonical SMILES C[C@]12[C@](C=C[C@@H]1OC(C)=O)([H])[C@@](CCC3=C4)([H])[C@@](CC2)([H])C3=CC=C4OCC5=CC=CC=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
15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate is chemically (8R,9S,13S,14S,17S)-3-(Benzyloxy)-13-methyl-7,8,9,11,12,13,14,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate is supplied with detailed characterization data compliant with regulatory guideline. 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-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 Estriol. 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.