Prednisone Impurity 8 CAS#: N/A

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

Identification

英文名 Prednisone Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,10R,13S,17R)-17-(4-((9S,10R,13S,17S)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2,3-dihydroxy-4-oxobutanoyl)-17-hydroxy-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione
分子式 C42H50O9
分子量 698.9
InChI
InChI Key
Canonical SMILES C[C@]([C@](C(C(O)C(O)C([C@@]1([H])CCC(C(CC2)[C@@]3([H])[C@]4(C)C2=CC(C=C4)=O)[C@]1(C)CC3=O)=O)=O)(O)CC5)(C6)C5C(CCC7=CC8=O)[C@]([C@]7(C=C8)C)([H])C6=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
Prednisone Impurity 8 is chemically (9S,10R,13S,17R)-17-(4-((9S,10R,13S,17S)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2,3-dihydroxy-4-oxobutanoyl)-17-hydroxy-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione. Prednisone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Prednisone Impurity 8 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 Prednisone. 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.

16-Dehydro 17-Dehydroxy Prednisone CAS#: 102447-86-9

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

Identification

英文名 16-Dehydro 17-Dehydroxy Prednisone
分子结构
CAS编号 102447-86-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,13S,14S)-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione
分子式 C21H24O4
分子量 340.4
InChI
InChI Key
Canonical SMILES C[C@@]1(C=C2)[C@](C(C3)=O)([H])[C@](CCC1=CC2=O)([H])[C@@](CC=C4C(CO)=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
16-Dehydro 17-Dehydroxy Prednisone is chemically (8S,9S,10R,13S,14S)-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione. 16-Dehydro 17-Dehydroxy Prednisone is supplied with detailed characterization data compliant with regulatory guideline. 16-Dehydro 17-Dehydroxy Prednisone 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 Prednisone. 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.

11-Deoxyprednisone Acetate CAS#: 1249-67-8

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

Identification

英文名 11-Deoxyprednisone Acetate
分子结构
CAS编号 1249-67-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
分子式 C23H30O5
分子量 386.5
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@@](O)1C(COC(C)=O)=O)([H])[C@@](CCC3=CC4=O)([H])[C@@]2([H])[C@]3(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
11-Deoxyprednisone Acetate is chemically 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. 11-Deoxyprednisone Acetate is supplied with detailed characterization data compliant with regulatory guideline. 11-Deoxyprednisone 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 Prednisone. 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.

Prednisone Impurity 9 CAS#: N/A

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

Identification

英文名 Prednisone Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,8’S,9S,9’S,10R,10’R,13S,13’S,14S,14’S,17R,17’R)-17,17′-(2,3-dihydroxysuccinyl)bis(17-hydroxy-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione)
分子式 C42H50O10
分子量 714.9
InChI
InChI Key
Canonical SMILES O=C([C@@]([C@@]1(C)C2)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])C2=O)=O)C(O)C(O)C([C@@]([C@@]5(C)C6)(O)CC[C@@]5([H])[C@]7([H])CCC8=CC(C=C[C@]8(C)[C@@]7([H])C6=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
Prednisone Impurity 9 is chemically (8S,8’S,9S,9’S,10R,10’R,13S,13’S,14S,14’S,17R,17’R)-17,17′-(2,3-dihydroxysuccinyl)bis(17-hydroxy-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione). Prednisone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Prednisone Impurity 9 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 Prednisone. 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.

Prednisone 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 Prednisone Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-(2-((8R,9R,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)acetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione
分子式 C42H50O9
分子量 698.9
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@]([C@]3([H])[C@]2(C)C=C1)([H])[C@@]([C@@]4(C)CC3=O)([H])CC[C@@]4(O)C(COCC([C@@]5(O)CC[C@@]([C@]5(C)C6)([H])[C@]7([H])CCC8=CC(C=C[C@]8(C)[C@@]7([H])C6=O)=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
Prednisone Dimer is chemically (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-(2-((8R,9R,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)acetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione. Prednisone Dimer is supplied with detailed characterization data compliant with regulatory guideline. Prednisone 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 Prednisone. 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.

Prednisone Impurity 7 CAS#: 37413-91-5

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

Identification

英文名 Prednisone Impurity 7
分子结构
CAS编号 37413-91-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
分子式 C23H26O4
分子量 366.5
InChI
InChI Key
Canonical SMILES C[C@@]1(C(C(COC(C)=O)=O)=CC2)[C@]2([H])[C@@](CCC3=CC4=O)([H])C([C@]3(C=C4)C)=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
Prednisone Impurity 7 is chemically 2-((8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Prednisone Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Prednisone Impurity 7 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 Prednisone. 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.

Prednisone EP Impurity B CAS#: 50-24-8

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

Identification

英文名 Prednisone EP Impurity B
分子结构
CAS编号 50-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione (as per EP)
分子式 C21H28O5
分子量 360.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2(O)C(CO)=O)[C@](CC2)([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](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
Prednisone EP Impurity B is chemically 11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione (as per EP). It is also known as Prednisolone. Prednisone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Prednisone 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 Prednisone. 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.

Prednisone EP Impurity A Sulfate salt CAS#: 58798-78-0

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

Identification

英文名 Prednisone EP Impurity A Sulfate salt
分子结构
CAS编号 58798-78-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 17,21-Dihydroxypregn-4-ene-3,11,20-trione Sulfate salt (as per EP)
分子式 C21H28O5 : H2SO4
分子量 360.5 : 98.1
InChI
InChI Key
Canonical SMILES C[C@@]1(C2)[C@](C(CO)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])C2=O)=O.O=[S](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 53-06-5 (free base) ; 885458-00-4 (Na salt)
Use Pattern
Prednisone EP Impurity A Sulfate salt is chemically 17,21-Dihydroxypregn-4-ene-3,11,20-trione Sulfate salt (as per EP). It is also known as Cortisone. Prednisone EP Impurity A Sulfate salt is supplied with detailed characterization data compliant with regulatory guideline. Prednisone EP Impurity A Sulfate salt 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 Prednisone. 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.

Prednisone EP Impurity A Sodium salt CAS#: 885458-00-4

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

Identification

英文名 Prednisone EP Impurity A Sodium salt
分子结构
CAS编号 885458-00-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 17,21-Dihydroxypregn-4-ene-3,11,20-trione Sodium salt (as per EP)
分子式 C21H28O5 : Na
分子量 360.5 : 23.0
InChI
InChI Key
Canonical SMILES C[C@@]1(C2)[C@](C(CO)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])C2=O)=O.[Na]

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 53-06-5 (free base) ; 58798-78-0 (Sulfate salt)
Use Pattern
Prednisone EP Impurity A Sodium salt is chemically 17,21-Dihydroxypregn-4-ene-3,11,20-trione Sodium salt (as per EP). It is also known as Cortisone. Prednisone EP Impurity A Sodium salt is supplied with detailed characterization data compliant with regulatory guideline. Prednisone EP Impurity A Sodium salt 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 Prednisone. 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.

Prednisone HCl CAS#: 906334-65-4

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

Identification

英文名 Prednisone HCl
分子结构
CAS编号 906334-65-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione Hydrochloride (as per EP and USP)
分子式 C21H26O5 : HCl
分子量 358.4 : 36.5
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1(O)C(CO)=O)(C2)[C@](CC1)([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])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 53-03-2 (free base)
Use Pattern
Prednisone HCl is chemically 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione Hydrochloride (as per EP and USP). Prednisone HCl is supplied with detailed characterization data compliant with regulatory guideline. Prednisone HCl 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 Prednisone. 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.