Loteprednol Impurity 14 CAS#: N/A

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

Identification

英文名 Loteprednol Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,11S,13S,14S,17R)-11-(Carboxyoxy)-17-((ethoxycarbonyl)oxy)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid
分子式 C24H30O9
分子量 462.5
InChI
InChI Key
Canonical SMILES O=C(OCC)O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](OC(O)=O)C2)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
Loteprednol Impurity 14 is chemically (8S,9S,10R,11S,13S,14S,17R)-11-(Carboxyoxy)-17-((ethoxycarbonyl)oxy)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid. Loteprednol Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol Impurity 11 CAS#: 207670-58-4

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

Identification

英文名 Loteprednol Impurity 11
分子结构
CAS编号 207670-58-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Chloromethyl (8S,9R,10S,11S,13S,14S,17R)-9-chloro-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C24H30Cl2O7
分子量 501.4
InChI
InChI Key
Canonical SMILES O=C(OCC)O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](CCC3=CC4=O)([H])[C@@](Cl)([C@]3(C=C4)C)[C@@H](O)C2)C(OCCl)=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
Loteprednol Impurity 11 is chemically Chloromethyl (8S,9R,10S,11S,13S,14S,17R)-9-chloro-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol Etabonate 11-Keto CAS#: N/A

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

Identification

英文名 Loteprednol Etabonate 11-Keto
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Chloromethyl (10R,13S,17R)-17-((ethoxycarbonyl)oxy)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C24H29ClO7
分子量 464.9
InChI
InChI Key
Canonical SMILES O=C([C@@]([C@@]1(C)C2)(OC(OCC)=O)CCC1C3CCC4=CC(C=C[C@]4(C)C3C2=O)=O)OCCl

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
Loteprednol Etabonate 11-Keto is chemically Chloromethyl (10R,13S,17R)-17-((ethoxycarbonyl)oxy)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol Etabonate 11-Keto is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol Etabonate 11-Keto 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 Loteprednol. 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.

Loteprednol Impurity 13 CAS#: N/A

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

Identification

英文名 Loteprednol Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Iodomethyl (10R,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C24H31IO7
分子量 558.4
InChI
InChI Key
Canonical SMILES O=C([C@@]1(OC(OCC)=O)CCC2C3CCC4=CC(C=C[C@]4(C)C3[C@@H](O)C[C@]12C)=O)OCI

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
Loteprednol Impurity 13 is chemically Iodomethyl (10R,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol CAS#: 129260-79-3

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

Identification

英文名 Loteprednol
分子结构
CAS编号 129260-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C21H27ClO5
分子量 394.9
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2(O)C(OCCl)=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
Loteprednol is chemically Chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol Impurity 10 CAS#: N/A

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

Identification

英文名 Loteprednol Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,13S,14S)-1,7-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid
分子式 C20H28O4
分子量 332.4
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(O)=O)CC[C@@]1([H])[C@]3([H])C(O)CC4=CCC=C(O)[C@]4(C)[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
Loteprednol Impurity 10 is chemically (8S,9S,10R,13S,14S)-1,7-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid. Loteprednol Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol Impurity 8 CAS#: 133991-62-5

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

Identification

英文名 Loteprednol Impurity 8
分子结构
CAS编号 133991-62-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,11S,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic (ethyl carbonic) anhydride
分子式 C26H34O9
分子量 490.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@]12C)(CC[C@@]1([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](O)C2)OC(OCC)=O)OC(OCC)=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
Loteprednol Impurity 8 is chemically (8S,9S,10R,11S,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic (ethyl carbonic) anhydride. Loteprednol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol 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 Loteprednol Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Chloromethyl (10S,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,10,11,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C24H29ClO7
分子量 464.9
InChI
InChI Key
Canonical SMILES C[C@@]12C(CCC3=C2[C@@H](O)C[C@@]4(C)C3CC[C@]4(OC(OCC)=O)C(OCCl)=O)=CC(C=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
Loteprednol Impurity 9 is chemically Chloromethyl (10S,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,10,11,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol 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 Loteprednol dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (((10R,11S,13S)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbonyl)oxy)methyl (10R,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
分子式 C47H60O14
分子量 849.0
InChI
InChI Key
Canonical SMILES O=C(OCOC(C1(OC(OCC)=O)[C@](C[C@H](O)C([C@@]2(C)C=C3)C4CCC2=CC3=O)(C)C4CC1)=O)[C@](CCC5C(CCC6=CC7=O)C([C@]6(C=C7)C)[C@@H](O)C8)(OC(OCC)=O)[C@]58C

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
Loteprednol dimer is chemically (((10R,11S,13S)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbonyl)oxy)methyl (10R,11S,13S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Loteprednol dimer is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.

Loteprednol Impurity 1 CAS#: N/A

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

Identification

英文名 Loteprednol Impurity 1
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-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic 2-methoxyacetic anhydride
分子式 C26H34O9
分子量 490.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](C(OC(COC)=O)=O)(CC[C@@]1([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])C(O)C2)OC(OCC)=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
Loteprednol Impurity 1 is chemically (8S,9S,10R,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic 2-methoxyacetic anhydride. Loteprednol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Loteprednol 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 Loteprednol. 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.