Chlormadinone Acetate 13C 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 Chlormadinone Acetate 13C D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate-13C2-d3
分子式 C2113C2H26D3ClO4
分子量 409.9
InChI
InChI Key
Canonical SMILES O=[13C]([13C]([2H])([2H])[2H])O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC2)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 302-22-7 (Unlabeled)
Use Pattern
Chlormadinone Acetate 13C D3 is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate-13C2-d3. Chlormadinone Acetate 13C D3 is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate 13C 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 Chlormadinone. 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.

Chlormadinone Acetate D6 CAS#: N/A

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

Identification

英文名 Chlormadinone Acetate D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-1,1,2-d3 acetate-d3
分子式 C23H23D6ClO4
分子量 411.0
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=CC4=O)([H])[C@]([C@]3(C([2H])([2H])C4[2H])C)([H])CC2)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
Chlormadinone Acetate D6 is chemically (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-1,1,2-d3 acetate-d3. Chlormadinone Acetate D6 is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone 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 Chlormadinone. 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.

3-Hydroxy Chlormadinone Acetate 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 3-Hydroxy Chlormadinone Acetate D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-3-hydroxy-10,13-dimethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate-d3
分子式 C23H28D3ClO4
分子量 410.0
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=C[C@@H](O)CC[C@]43C)([H])[C@]4([H])CC2)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
3-Hydroxy Chlormadinone Acetate D3 is chemically (3S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-3-hydroxy-10,13-dimethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate-d3. 3-Hydroxy Chlormadinone Acetate D3 is supplied with detailed characterization data compliant with regulatory guideline. 3-Hydroxy Chlormadinone Acetate 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 Chlormadinone. 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.

3-Hydroxy Chlormadinone D5 CAS#: N/A

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

Identification

英文名 3-Hydroxy Chlormadinone D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((3S,8R,9S,10R,13S,14S,17R)-6-chloro-3,17-dihydroxy-10,13-dimethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-4,7-d2)ethan-1-one-2,2,2-d3
分子式 C21H24D5ClO3
分子量 369.9
InChI
InChI Key
Canonical SMILES O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C([2H])=C(Cl)C3=C([2H])[C@@H](O)CC[C@]43C)([H])[C@]4([H])CC2)C(C([2H])([2H])[2H])=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
3-Hydroxy Chlormadinone D5 is chemically 1-((3S,8R,9S,10R,13S,14S,17R)-6-chloro-3,17-dihydroxy-10,13-dimethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-4,7-d2)ethan-1-one-2,2,2-d3. 3-Hydroxy Chlormadinone D5 is supplied with detailed characterization data compliant with regulatory guideline. 3-Hydroxy Chlormadinone D5 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 Chlormadinone. 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.

Chlormadinone Acetate D8 CAS#: N/A

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

Identification

英文名 Chlormadinone Acetate D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-(Acetyl-d3)-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2-d2 acetate-d3
分子式 C23H21D8ClO4
分子量 413.0
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=CC4=O)([H])[C@]([C@]3(CC4([2H])[2H])C)([H])CC2)C(C([2H])([2H])[2H])=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
Chlormadinone Acetate D8 is chemically (8R,9S,10R,13S,14S,17R)-17-(Acetyl-d3)-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2-d2 acetate-d3. Chlormadinone Acetate D8 is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate D8 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 Chlormadinone. 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.

Chlormadinone Acetate EP Impurity A CAS#: 2477-73-8

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

Identification

英文名 Chlormadinone Acetate EP Impurity A
分子结构
CAS编号 2477-73-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C23H31ClO4
分子量 407.0
InChI
InChI Key
Canonical SMILES CC(O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C[C@H](Cl)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC2)C(C)=O)=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
Chlormadinone Acetate EP Impurity A is chemically (6S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. It is also known as 6alpha-Chloro-3,20-dioxopregn-4-en-17-yl acetate ; . Chlormadinone Acetate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate EP Impurity A 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 Chlormadinone. 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.

Chlormadinone Acetate CAS#: 302-22-7

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

Identification

英文名 Chlormadinone Acetate
分子结构
CAS编号 302-22-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C23H29ClO4
分子量 404.9
InChI
InChI Key
Canonical SMILES CC(O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC2)C(C)=O)=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
Chlormadinone Acetate is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Chlormadinone Acetate is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone 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 Chlormadinone. 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.

Chlormadinone Acetate EP Impurity F CAS#: 1172-82-3

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

Identification

英文名 Chlormadinone Acetate EP Impurity F
分子结构
CAS编号 1172-82-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-Acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C24H34O4
分子量 386.5
InChI
InChI Key
Canonical SMILES CC(O[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])CC(C)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=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
Chlormadinone Acetate EP Impurity F is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. It is also known as 6-Methyl-3,20-dioxopregn-4-en-17-yl acetate ;. Chlormadinone Acetate EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate EP Impurity F 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 Chlormadinone. 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.

Chlormadinone Acetate EP Impurity B CAS#: N/A

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

Identification

英文名 Chlormadinone Acetate EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-Acetyl-2-bromo-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C23H28BrClO4
分子量 483.8
InChI
InChI Key
Canonical SMILES CC(O[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])C=C(Cl)C4=CC(C(Br)=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=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
Chlormadinone Acetate EP Impurity B is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-2-bromo-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. It is also known as 2-Bromo-6-chloro-3,20-dioxopregna-4,6-dien-17-yl acetate ; . Chlormadinone Acetate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate EP Impurity B 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 Chlormadinone. 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.

Chlormadinone Acetate EP Impurity G CAS#: 302-23-8

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

Identification

英文名 Chlormadinone Acetate EP Impurity G
分子结构
CAS编号 302-23-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-17-Acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C23H32O4
分子量 372.5
InChI
InChI Key
Canonical SMILES CC(O[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=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
Chlormadinone Acetate EP Impurity G is chemically (8R,9S,10R,13S,14S,17R)-17-Acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate . It is also known as Progesterone Acetate ; 3,20-Dioxopregn-4-en-17-yl acetate ; . Chlormadinone Acetate EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Chlormadinone Acetate EP Impurity G 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 Chlormadinone. 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.