Norethindrone Acetate Impurity 4 CAS#: N/A

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

Identification

英文名 Norethindrone Acetate Impurity 4
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-ethynyl-13-methyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate
分子式 C24H30O4
分子量 382.5
InChI
InChI Key
Canonical SMILES CC(O[C@@]1(C#C)CC[C@@]2([H])[C@]3([H])C=CC4=CC(OC(C)=O)CC[C@]4([H])[C@@]3([H])CC[C@]12C)=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
Norethindrone Acetate Impurity 4 is chemically (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate. Norethindrone Acetate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate 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 Norethindrone Acetate. 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.

Norethindrone Acetate Impurity 1 CAS#: 38673-38-0

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

Identification

英文名 Norethindrone Acetate Impurity 1
分子结构
CAS编号 38673-38-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-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 C22H28O3
分子量 340.5
InChI
InChI Key
Canonical SMILES C[C@]1([C@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@@]3([H])CC4)([H])CC1)[C@@](C#C)(CC2)OC(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
Norethindrone Acetate Impurity 1 is chemically (8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Norethindrone Acetate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate 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 Norethindrone Acetate. 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.

Norethindrone Acetate 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 Norethindrone Acetate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17R)-3,17-diethynyl-13-methyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C24H28O2
分子量 348.5
InChI
InChI Key
Canonical SMILES CC(O[C@@]1(C#C)CC[C@@]2([H])[C@]3([H])CC=C4C=C(C#C)CC[C@]4([H])[C@@]3([H])CC[C@]12C)=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
Norethindrone Acetate Impurity 2 is chemically (8R,9S,10R,13S,14S,17R)-3,17-diethynyl-13-methyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Norethindrone Acetate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate 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 Norethindrone Acetate. 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.

Norethindrone Acetate Impurity 5 CAS#: 510-64-5

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

Identification

英文名 Norethindrone Acetate Impurity 5
分子结构
CAS编号 510-64-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione
分子式 C19H26O3
分子量 302.4
InChI
InChI Key
Canonical SMILES O=C(C=C1CC[C@@]2([H])[C@]3([H])CC4)CC[C@]1(CO)[C@@]2([H])CC[C@]3(C)C4=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
Norethindrone Acetate Impurity 5 is chemically (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Norethindrone Acetate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate 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 Norethindrone Acetate. 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.

Norethindrone Acetate Impurity 6 CAS#: 2863-88-9

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

Identification

英文名 Norethindrone Acetate Impurity 6
分子结构
CAS编号 2863-88-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S)-3-ethoxy-13-methyl-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-one
分子式 C20H28O2
分子量 300.4
InChI
InChI Key
Canonical SMILES O=C1CC[C@@]2([H])[C@]3([H])CC=C4C=C(OCC)CC[C@]4([H])[C@@]3([H])CC[C@]12C

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
Norethindrone Acetate Impurity 6 is chemically (8R,9S,10R,13S,14S)-3-ethoxy-13-methyl-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-one. Norethindrone Acetate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate Impurity 6 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 Norethindrone Acetate. 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.

Norethindrone Acetate 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 Norethindrone Acetate Impurity 3
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-ethynyl-13-methyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-6,17-diyl diacetate
分子式 C24H28O5
分子量 396.5
InChI
InChI Key
Canonical SMILES CC(O[C@@]1(C#C)CC[C@@]2([H])[C@]3([H])C=C(OC(C)=O)C4=CC(CC[C@]4([H])[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
Norethindrone Acetate Impurity 3 is chemically (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-6,17-diyl diacetate. Norethindrone Acetate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate 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 Norethindrone Acetate. 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.

Norethindrone Acetate EP Impurity J CAS#: 734-32-7

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

Identification

英文名 Norethindrone Acetate EP Impurity J
分子结构
CAS编号 734-32-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Estr-4-ene-3,17-dione (as per EP)
分子式 C18H24O2
分子量 272.4
InChI
InChI Key
Canonical SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=CC(CC[C@]4([H])[C@@]3([H])CC1)=O)C2=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 888714-84-9 (dihydrochloride salt)
Use Pattern
Norethindrone Acetate EP Impurity J is chemically Estr-4-ene-3,17-dione (as per EP). It is also known as Norandrostenedione (EP) ; Norethindrone EP Impurity B. Norethindrone Acetate EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate EP Impurity J 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 Norethindrone Acetate. 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.

Norethindrone Acetate Dimer CAS#: N/A

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

Identification

英文名 Norethindrone Acetate Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8R,9S,10R,13S,14S,17S)-17-(((8R,9S,10R,13R,14S,16S)-16-acetoxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethynyl)-13-methyl-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 C42H54O6
分子量 654.9
InChI
InChI Key
Canonical SMILES O=C1CC[C@@]2([H])C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C#C[C@]5(OC(C)=O)C[C@]([C@@](CCC([C@]6([H])CC7)=CC7=O)([H])[C@]6([H])CC8)([H])[C@@]8(C)C5)OC(C)=O)=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
Norethindrone Acetate Dimer is chemically (8R,9S,10R,13S,14S,17S)-17-(((8R,9S,10R,13R,14S,16S)-16-acetoxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethynyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Norethindrone Acetate Dimer is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate Dimer 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 Norethindrone Acetate. 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.

Norethindrone Acetate EP Impurity H CAS#: 2417092-17-0

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

Identification

英文名 Norethindrone Acetate EP Impurity H
分子结构
CAS编号 2417092-17-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Propan-2-yloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-yl acetate (as per EP)
分子式 C25H34O3
分子量 382.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](C#C)(OC(C)=O)CC[C@@]1([H])[C@]3([H])CC=C4C=C(OC(C)C)CC[C@]4([H])[C@@]3([H])CC2

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
Norethindrone Acetate EP Impurity H is chemically 3-(Propan-2-yloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-yl acetate (as per EP). It is also known as Norethindrone Acetate 3-Isopropoxy Impurity. Norethindrone Acetate EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Norethindrone Acetate EP Impurity H 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 Norethindrone Acetate. 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.

6,10-di-Hydroxy Norethindrone Acetate CAS#: N/A

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

Identification

英文名 6,10-di-Hydroxy Norethindrone Acetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10S,13S,14S,17R)-17-ethynyl-6,10-dihydroxy-13-methyl-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 C22H28O5
分子量 372.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](OC(C)=O)(C#C)CC[C@@]1([H])[C@]3([H])CC(O)C4=CC(CC[C@]4(O)[C@@]3([H])CC2)=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
6,10-di-Hydroxy Norethindrone Acetate is chemically (8S,9S,10S,13S,14S,17R)-17-ethynyl-6,10-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. 6,10-di-Hydroxy Norethindrone Acetate is supplied with detailed characterization data compliant with regulatory guideline. 6,10-di-Hydroxy Norethindrone 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 Norethindrone Acetate. 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.