Cloticasone CAS#: 87556-66-9

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

Identification

英文名 Cloticasone
分子结构
CAS编号 87556-66-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(chloromethyl) (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate
分子式 C22H27ClF2O4S
分子量 461.0
InChI
InChI Key
Canonical SMILES C[C@]([C@](O)1C(SCCl)=O)(C[C@@H]2O)[C@](C[C@H]1C)([H])[C@@](C[C@@H]3F)([H])[C@]2([C@](C3=CC4=O)(C=C4)C)F

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
Cloticasone is chemically S-(chloromethyl) (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate. Cloticasone is supplied with detailed characterization data compliant with regulatory guideline. Cloticasone 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 Fluticasone. 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.

Fluticasone Impurity 19 CAS#: 25256-98-8

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

Identification

英文名 Fluticasone Impurity 19
分子结构
CAS编号 25256-98-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,13S,14S,16R)-6,9-Difluoro-10,13,16-Trimethyl-6,7,8,9,10,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,11,17-trione
分子式 C20H22F2O3
分子量 348.4
InChI
InChI Key
Canonical SMILES F[C@]([C@](C1=CC2=O)(C=C2)C)(C(C3)=O)[C@](C[C@@H]1F)([H])[C@@](C[C@H]4C)([H])[C@]3(C4=O)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
Fluticasone Impurity 19 is chemically (6S,8S,9R,10S,13S,14S,16R)-6,9-Difluoro-10,13,16-Trimethyl-6,7,8,9,10,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,11,17-trione. Fluticasone Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Impurity 19 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 Fluticasone. 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.

Fluticasone Impurity 17 CAS#: 948566-13-0

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

Identification

英文名 Fluticasone Impurity 17
分子结构
CAS编号 948566-13-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-17-(((fluoromethoxy)thio)carbonyl)-11-hydroxy-10,13,16-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 C25H31F3O6S
分子量 516.6
InChI
InChI Key
Canonical SMILES O=C([C@]([C@]([C@@]([C@@](C[C@@H]1F)([H])[C@]2([C@](C1=CC3=O)(C=C3)C)F)([H])C4)(C[C@@H]2O)C)([C@@H]4C)OC(CC)=O)SOCF

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
Fluticasone Impurity 17 is chemically (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-17-(((fluoromethoxy)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Fluticasone Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone 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 Fluticasone. 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.

Fluticasone Impurity 25 CAS#: 23961-95-7

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

Identification

英文名 Fluticasone Impurity 25
分子结构
CAS编号 23961-95-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-11-fluoro-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one
分子式 C22H27FO5
分子量 390.5
InChI
InChI Key
Canonical SMILES C[C@@](C1=CC2=O)(C=C2)[C@@]3([C@](C[C@@H]1F)([H])[C@@](C[C@H]4C)([H])[C@]5([C@](O)4C(CO)=O)C)[C@H](C5)O3

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
Fluticasone Impurity 25 is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-11-fluoro-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one. Fluticasone Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Impurity 25 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 Fluticasone. 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.

Fluticasone 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 Fluticasone Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,6’S,9R,9’R,10S,10’S,11S,11’S,13S,13’S,16R,16’R,17R,17’R)-17,17′-(trisulfanne-1,3-dicarbonyl)bis(6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one)
分子式 C42H50F4O8S3
分子量 855.0
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(SSSC([C@@]3(O)[C@H](C)CC4[C@]3(C)C[C@H](O)[C@@]5(F)C4C[C@H](F)C([C@]5(C)C=C6)=CC6=O)=O)=O)(O)[C@H](C)CC1C7C[C@H](F)C8=CC(C=C[C@]8(C)[C@@]7(F)[C@@H](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
Use Pattern
Fluticasone Impurity 16 is chemically (6S,6’S,9R,9’R,10S,10’S,11S,11’S,13S,13’S,16R,16’R,17R,17’R)-17,17′-(trisulfanne-1,3-dicarbonyl)bis(6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one). Fluticasone Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone 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 Fluticasone. 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.

Fluticasone 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 Fluticasone Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate
分子式 C27H28F2O7S
分子量 534.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](OC(C3=CC=CO3)=O)(C(SCF)=O)[C@H](C)C[C@@]1([H])[C@]4([H])CC(C5=CC(C=C[C@]5(C)[C@@]4(F)[C@@H](O)C2)=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
Fluticasone Impurity 13 is chemically (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate. Fluticasone Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone 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 Fluticasone. 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.

Fluticasone 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 Fluticasone Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S,9R,10R,13S,16R,17S)-17-(((6R,7S,8R,9R,10R,13S,14S,16R,17S)-6,9-Difluoro-1,7-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbonothioyl)trisulfanne-1-carbonothioyl)-6,9-difluoro-1,7-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C42H50F4O6S5
分子量 887.1
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@H](C(SSSC([C@H]3[C@H](C)CC4C5[C@H](O)[C@H](F)C6=CC(C=C(O)[C@]6(C)[C@@]5(F)CC[C@]34C)=O)=S)=S)[C@H](C)C[C@@]1([H])[C@]7([H])[C@H](O)[C@H](F)C8=CC(C=C(O)[C@]8(C)[C@@]7(F)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
Fluticasone Impurity 15 is chemically (6R,7S,9R,10R,13S,16R,17S)-17-(((6R,7S,8R,9R,10R,13S,14S,16R,17S)-6,9-Difluoro-1,7-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbonothioyl)trisulfanne-1-carbonothioyl)-6,9-difluoro-1,7-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Fluticasone Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone 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 Fluticasone. 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.

Fluticasone Impurity 21 CAS#: 22593-10-8

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

Identification

英文名 Fluticasone Impurity 21
分子结构
CAS编号 22593-10-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-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 C25H32F2O6
分子量 466.5
InChI
InChI Key
Canonical SMILES CCC(O[C@]1(C(CO)=O)[C@H](C)C[C@@]2([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[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
Fluticasone Impurity 21 is chemically (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Fluticasone Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Impurity 21 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 Fluticasone. 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.

Fluticasone Impurity 18 CAS#: N/A

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

Identification

英文名 Fluticasone Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(((iodomethyl)thio)carbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate
分子式 C27H29F2IO6S
分子量 646.5
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(C(SCI)=O)[C@H](C)C[C@@]2([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)=O)C5=CC=CO5

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
Fluticasone Impurity 18 is chemically (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(((iodomethyl)thio)carbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate. Fluticasone Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Impurity 18 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 Fluticasone. 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.

Fluticasone Furoate Impurity L CAS#: N/A

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

Identification

英文名 Fluticasone Furoate Impurity L
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic dithioperoxyanhydride
分子式 C47H52F4O10S2
分子量 917.0
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C([C@@]([H])(F)C[C@]3([H])[C@]2(F)[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@@]([H])(C)[C@]4(OC(C5=CC=CO5)=O)C(SSC([C@]6(O)[C@](C[C@@](O)([H])[C@@]([C@@]7(C)C=C8)(F)[C@@]9([H])C[C@]([H])(F)C7=CC8=O)(C)[C@@]9([H])C[C@]6(C)[H])=O)=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
Fluticasone Furoate Impurity L is chemically (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic dithioperoxyanhydride. Fluticasone Furoate Impurity L is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Furoate Impurity L 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 Fluticasone. 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.