Methylprednisolone Impurity 16 CAS#: N/A

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

Identification

英文名 Methylprednisolone Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-((6S,8S,9S,10R,11S,13S,14S,17R)-11-((3-carboxypropanoyl)oxy)-17-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-4-oxobutanoic acid
分子式 C30H38O11
分子量 574.6
InChI
InChI Key
Canonical SMILES O=C(O)CCC(OCC([C@@]1(O)CC[C@@]2([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](OC(CCC(O)=O)=O)C[C@]12C)=O)=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
Methylprednisolone Impurity 16 is chemically 4-(2-((6S,8S,9S,10R,11S,13S,14S,17R)-11-((3-carboxypropanoyl)oxy)-17-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-4-oxobutanoic acid. Methylprednisolone Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 16 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 Methylprednisolone. 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.

Methylprednisolone Impurity 11 CAS#: N/A

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

Identification

英文名 Methylprednisolone Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-17-isopropyl-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C23H34O3
分子量 358.5
InChI
InChI Key
Canonical SMILES C[C@@H]1C2=CC(C=C[C@]2(C)[C@]3([H])[C@@]([C@@](CC[C@]4(O)C(C)C)([H])[C@]4(C)C[C@@H]3O)([H])C1)=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
Methylprednisolone Impurity 11 is chemically (6S,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-17-isopropyl-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Methylprednisolone Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 11 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 Methylprednisolone. 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.

Methylprednisolone Impurity 14 CAS#: 82332-00-1

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

Identification

英文名 Methylprednisolone Impurity 14
分子结构
CAS编号 82332-00-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-1,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,11(2H)-dione
分子式 C22H30O4
分子量 358.5
InChI
InChI Key
Canonical SMILES CC([C@@]([C@]1(C2)C)(O)CC[C@@]1([H])[C@]3([H])C[C@H](C)C4=CC(CC[C@]4(C)[C@@]3([H])C2=O)=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
Methylprednisolone Impurity 14 is chemically (6S,8S,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-1,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,11(2H)-dione. Methylprednisolone Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 14 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 Methylprednisolone. 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.

Methylprednisolone Impurity 17 CAS#: 105500-05-8

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

Identification

英文名 Methylprednisolone Impurity 17
分子结构
CAS编号 105500-05-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H30O5
分子量 374.5
InChI
InChI Key
Canonical SMILES C[C@]1(C2)[C@](CC[C@@](O)1C(CO)=O)([H])[C@@](C[C@@H]3C)([H])[C@@]([C@@H]2O)([H])[C@](C3=CC4=O)(C=C4)C

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

Methylprednisolone-17-propionate-11, 21 diacetate CAS#: N/A

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

Identification

英文名 Methylprednisolone-17-propionate-11, 21 diacetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,13S,14S,17R)-11-acetoxy-17-(2-acetoxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
分子式 C29H38O8
分子量 514.6
InChI
InChI Key
Canonical SMILES O=C1C=C[C@]2(C)[C@@]3([H])C(OC(C)=O)C[C@]4(C)[C@](C(COC(C)=O)=O)(OC(CC)=O)CC[C@@]4([H])[C@]3([H])C[C@H](C)C2=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
Methylprednisolone-17-propionate-11, 21 diacetate is chemically (6S,8S,9S,10R,13S,14S,17R)-11-acetoxy-17-(2-acetoxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Methylprednisolone-17-propionate-11, 21 diacetate is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone-17-propionate-11, 21 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 Methylprednisolone. 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.

Methylprednisolone Impurity 10 CAS#: 115223-47-7

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

Identification

英文名 Methylprednisolone Impurity 10
分子结构
CAS编号 115223-47-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6R,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-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)-2-oxoethyl acetate
分子式 C24H34O6
分子量 418.5
InChI
InChI Key
Canonical SMILES C[C@]1(C2)[C@](CC[C@]1(O)C(COC(C)=O)=O)([H])[C@@](C[C@H]3C)([H])[C@@]([C@H]2O)([H])[C@](C3=CC4=O)(CC4)C

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
Methylprednisolone Impurity 10 is chemically 2-((6R,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-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)-2-oxoethyl acetate. Methylprednisolone Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 10 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 Methylprednisolone. 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.

Methylprednisolone Impurity 12 CAS#: 113251-88-0

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

Identification

英文名 Methylprednisolone Impurity 12
分子结构
CAS编号 113251-88-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,6R,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-5,11,17-trihydroxy-6,10,13-trimethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H34O5
分子量 378.5
InChI
InChI Key
Canonical SMILES C[C@@]([C@@]1(C2)O)(CCC2=O)[C@]([C@H](C3)O)([H])[C@](C[C@H]1C)([H])[C@@](CC[C@@](O)4C(C)=O)([H])[C@]34C

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
Methylprednisolone Impurity 12 is chemically (5S,6R,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-5,11,17-trihydroxy-6,10,13-trimethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one. Methylprednisolone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 12 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 Methylprednisolone. 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.

Methylprednisolone Impurity 13 CAS#: 1048031-80-6

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

Identification

英文名 Methylprednisolone Impurity 13
分子结构
CAS编号 1048031-80-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H30O4
分子量 358.5
InChI
InChI Key
Canonical SMILES CC([C@@]1(O)CC[C@@]2([H])[C@]3([H])C[C@@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C[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
Methylprednisolone Impurity 13 is chemically (6R,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Methylprednisolone Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 13 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 Methylprednisolone. 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.

Methylprednisolone Impurity 15 CAS#: N/A

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

Identification

英文名 Methylprednisolone Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(((6S,8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-11-yl)oxy)-4-oxobutanoic acid
分子式 C26H34O8
分子量 474.6
InChI
InChI Key
Canonical SMILES O=C(O)CCC(O[C@H]1C[C@]2(C)[C@](C(CO)=O)(O)CC[C@@]2([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]13[H])=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
Methylprednisolone Impurity 15 is chemically 4-(((6S,8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-11-yl)oxy)-4-oxobutanoic acid. Methylprednisolone Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Impurity 15 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 Methylprednisolone. 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.

Methylprednisolone Dimer Impurity (RRT 2.28) CAS#: N/A

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

Identification

英文名 Methylprednisolone Dimer Impurity (RRT 2.28)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(((6S,8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-11-yl)oxy)-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C44H58O9
分子量 730.9
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](CC[C@]1([C@@]3(C[C@@H](C4=CC(C=C[C@@]4([C@]3([C@H](C2)O)[H])C)=O)C)[H])[H])(O[C@@H](C5)[C@]([C@@]([H])(C[C@@H](C6=C7)C)[C@]8([H])CC[C@@](C(CO)=O)(O)[C@]85C)([H])[C@@]6(C)C=CC7=O)C(CO)=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
Methylprednisolone Dimer Impurity (RRT 2.28) is chemically (6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(((6S,8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-11-yl)oxy)-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Methylprednisolone Dimer Impurity (RRT 2.28) is supplied with detailed characterization data compliant with regulatory guideline. Methylprednisolone Dimer Impurity (RRT 2.28) 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 Methylprednisolone. 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.