Mometasone Furoate-D8 CAS#: N/A

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

Identification

英文名 Mometasone Furoate-D8
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-Chloro-17-(2-chloroacetyl-d2)-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-4,6,6-d3 furan-2-carboxylate-d3
分子式 C27H22D8Cl2O6
分子量 529.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](OC(C3=C(C([2H])=C(O3)[2H])[2H])=O)([C@@H](C[C@]1([C@@]4(CC([2H])(C5=C(C(C=C[C@@]5([C@]4([C@H](C2)O)Cl)C)=O)[2H])[2H])[H])[H])C)C(C(Cl)([2H])[2H])=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
Mometasone Furoate-D8 is chemically (8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl-d2)-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-4,6,6-d3 furan-2-carboxylate-d3. Mometasone Furoate-D8 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone Furoate-D8 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 Mometasone . 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.

Mometasone-D6 CAS#: N/A

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

Identification

英文名 Mometasone-D6
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-Chloro-17-(2-chloroacetyl-d2)-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-2,4,6,6-d4
分子式 C22H22D6Cl2O4
分子量 433.4
InChI
InChI Key
Canonical SMILES O=C1C([2H])=C[C@]2(C)[C@@]3(Cl)[C@@H](O)C[C@]4(C)[C@@](O)(C(C([2H])([2H])Cl)=O)[C@H](C)C[C@@]4([H])[C@]3([H])CC([2H])([2H])C2=C1[2H]

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
Mometasone-D6 is chemically (8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl-d2)-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-2,4,6,6-d4. Mometasone-D6 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone-D6 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 Mometasone . 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.

Mometasone 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 Mometasone Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10S,11R,13S,14S,16R,17R)-11-Chloro-17-(2-chloroacetyl)-9-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 furan-2-carboxylate
分子式 C27H30Cl2O6
分子量 521.4
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@@]2(O)[C@]([H])(Cl)C[C@@]4(C)[C@@]3([H])C[C@](C)([H])[C@]4(OC(C5=CC=CO5)=O)C(CCl)=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
Mometasone Impurity 9 is chemically (8S,9S,10S,11R,13S,14S,16R,17R)-11-Chloro-17-(2-chloroacetyl)-9-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 furan-2-carboxylate. Mometasone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone Impurity 6 CAS#: 201601-32-3

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

Identification

英文名 Mometasone Impurity 6
分子结构
CAS编号 201601-32-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl 4-methylbenzenesulfonate
分子式 C29H34O7S
分子量 526.6
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C)C=C1)(OCC([C@@]2(O)[C@H](C)C[C@]3([H])[C@]2(C)C[C@]4([H])O[C@@]45[C@@]6(C)C=CC(C=C6CC[C@@]35[H])=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
Mometasone Impurity 6 is chemically 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl 4-methylbenzenesulfonate. Mometasone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone 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 Mometasone Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4aS,4bS,5aS,6aS,7R,8R)-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl furan-2-carboxylate
分子式 C27H30O7
分子量 466.5
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CCC3[C@@]24[C@@H](O4)C[C@@]5(C)C3C[C@@H](C)[C@]5(O)C(COC(C6=CC=CO6)=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
Mometasone Impurity 4 is chemically 2-((4aS,4bS,5aS,6aS,7R,8R)-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl furan-2-carboxylate. Mometasone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone 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 Mometasone Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,10S,11S,13S,16R,17R)-9-chloro-17-((E)-2-chloro-1-((furan-2-carbonyl)oxy)vinyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl bis(furan-2-carboxylate)
分子式 C37H34Cl2O10
分子量 709.6
InChI
InChI Key
Canonical SMILES C[C@@]12C(CCC3[C@]2(Cl)[C@@H](OC(C4=CC=CO4)=O)C[C@@]5(C)C3C[C@@H](C)[C@@]5(/C(OC(C6=CC=CO6)=O)=CCl)OC(C7=CC=CO7)=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
Mometasone Impurity 8 is chemically (9R,10S,11S,13S,16R,17R)-9-chloro-17-((E)-2-chloro-1-((furan-2-carbonyl)oxy)vinyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl bis(furan-2-carboxylate). Mometasone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone Impurity 5 CAS#: N/A

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

Identification

英文名 Mometasone Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,10S,11S,13S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-oxoacetyl)-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 C27H29ClO7
分子量 501.0
InChI
InChI Key
Canonical SMILES C[C@@]12C(CCC3[C@]2(Cl)[C@@H](O)C[C@@]4(C)C3C[C@@H](C)[C@@]4(C(C([H])=O)=O)OC(C5=CC=CO5)=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
Mometasone Impurity 5 is chemically (9R,10S,11S,13S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-oxoacetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate. Mometasone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone Impurity 7 CAS#: 83880-66-4

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

Identification

英文名 Mometasone Impurity 7
分子结构
CAS编号 83880-66-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17R)-9,11-dichloro-17-(2-chloroacetyl)-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 C27H29Cl3O5
分子量 539.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CO1)O[C@]2(C(CCl)=O)[C@H](C)C[C@@]3([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(Cl)[C@@H](Cl)C[C@]23C)=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
Mometasone Impurity 7 is chemically (8S,9R,10S,11S,13S,14S,16R,17R)-9,11-dichloro-17-(2-chloroacetyl)-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. Mometasone Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone 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 Mometasone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-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 C27H28Cl2O6
分子量 519.4
InChI
InChI Key
Canonical SMILES C[C@@]1(C2)[C@@](OC(C3=CC=CO3)=O)(C(CCl)=O)[C@H](C)C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(Cl)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
Mometasone Impurity 2 is chemically (8S,9R,10S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate. Mometasone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.

Mometasone Impurity 3 CAS#: 59796-52-0

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

Identification

英文名 Mometasone Impurity 3
分子结构
CAS编号 59796-52-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Acetyl-7-hydroxy-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 C22H28O4
分子量 356.5
InChI
InChI Key
Canonical SMILES C[C@@](C(CC1)=CC2=O)(C=C2)[C@@]3([C@]1([H])[C@@](C[C@@H](C)[C@]4(O)C(C)=O)([H])[C@]4(C)C5)[C@H]5O3

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
Mometasone Impurity 3 is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Acetyl-7-hydroxy-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. Mometasone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Mometasone 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 Mometasone . 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.