Betamethasone Impurity 24 CAS#: N/A

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

Identification

英文名 Betamethasone Impurity 24
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,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate
分子式 C24H32O6
分子量 416.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(COC(C)=O)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@]3(O5)[C@@H]5C2)=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
Betamethasone Impurity 24 is chemically 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate. Betamethasone Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 24 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 Betamethasone. 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.

Betamethasone Impurity 26 CAS#: N/A

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

Identification

英文名 Betamethasone Impurity 26
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S,13S,14S,16R,17R)-17-(2-Chloroacetyl)-17-hydroxy-10,13,16-trimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H29ClO3
分子量 376.9
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(CCl)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)C3=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
Betamethasone Impurity 26 is chemically (8S,10S,13S,14S,16R,17R)-17-(2-Chloroacetyl)-17-hydroxy-10,13,16-trimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Betamethasone Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 26 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 Betamethasone. 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.

Betamethasone Impurity 28 CAS#: 1184871-61-1

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

Identification

英文名 Betamethasone Impurity 28
分子结构
CAS编号 1184871-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-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]phenanthren-17-yl)-2-hydroxyacetic acid
分子式 C22H29FO6
分子量 408.5
InChI
InChI Key
Canonical SMILES C[C@@]([C@](C1)([H])[C@@](CCC2=CC3=O)([H])[C@]4([C@]2(C=C3)C)F)(C[C@@H]4O)[C@](O)([C@H]1C)[C@@H](O)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
Betamethasone Impurity 28 is chemically (R)-2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-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]phenanthren-17-yl)-2-hydroxyacetic acid. Betamethasone Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 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 Betamethasone. 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.

Betamethasone-21-Acetal CAS#: 1184871-60-0

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

Identification

英文名 Betamethasone-21-Acetal
分子结构
CAS编号 1184871-60-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2,2-dihydroxyacetyl)-9-fluoro-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 C22H29FO6
分子量 408.5
InChI
InChI Key
Canonical SMILES C[C@@]1([C@]([C@H](C2)C)(C(C(O)O)=O)O)[C@@]2([C@@]([H])([C@@]([C@@]3(C)C=C4)([C@H](C1)O)F)CCC3=CC4=O)[H]

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
Betamethasone-21-Acetal is chemically (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2,2-dihydroxyacetyl)-9-fluoro-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. Betamethasone-21-Acetal is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone-21-Acetal 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 Betamethasone. 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.

Betamethasone Impurity 21 CAS#: 37413-99-3

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

Identification

英文名 Betamethasone Impurity 21
分子结构
CAS编号 37413-99-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,8S,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@@]1(C=C2)[C@@]3([C@](CCC1=CC2=O)([H])[C@@](C[C@@H]4C)([H])[C@]5([C@](O)4C(C)=O)C)[C@@](C5)([H])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
Betamethasone Impurity 21 is chemically (4aS,4bS,5aS,6aS,7R,8S,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. Betamethasone Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone 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 Betamethasone. 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.

Lurasidone Impurity 66 CAS#: N/A

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

Identification

英文名 Lurasidone Impurity 66
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4S,7R,7aS)-2-(((1R,2R)-2-((hydroxy(2-((2-hydroxyethyl)(1-oxidobenzo[d]isothiazol-3-yl)amino)ethyl)amino)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C28H38N4O5S
分子量 542.7
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H]2[C@H](CN(O)CCN(CCO)C(C3=CC=CC=C34)=NS4=O)CCCC2)C([C@@]5([H])[C@@H](C6)CC[C@@H]6[C@@]15[H])=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
Lurasidone Impurity 66 is chemically (3aR,4S,7R,7aS)-2-(((1R,2R)-2-((hydroxy(2-((2-hydroxyethyl)(1-oxidobenzo[d]isothiazol-3-yl)amino)ethyl)amino)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Lurasidone Impurity 66 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 66 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 Betamethasone. 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.

Betamethasone Impurity 29 CAS#: 2597-76-4

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

Identification

英文名 Betamethasone Impurity 29
分子结构
CAS编号 2597-76-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,11S,13S,14S,16S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-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 C22H30O5
分子量 374.5
InChI
InChI Key
Canonical SMILES C[C@]([C@](O)1C(CO)=O)(C2)[C@](C[C@@H]1C)([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@H]2O

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
Betamethasone Impurity 29 is chemically (8S,9S,10R,11S,13S,14S,16S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Betamethasone Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 29 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 Betamethasone. 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.

Betamethasone Impurity 27 CAS#: N/A

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

Identification

英文名 Betamethasone Impurity 27
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-(2-Chloroacetyl)-7-hydroxy-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one
分子式 C22H29ClO4
分子量 392.9
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(CCl)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@]35[C@@H](O5)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
Betamethasone Impurity 27 is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-(2-Chloroacetyl)-7-hydroxy-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one. Betamethasone Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 27 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 Betamethasone. 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.

Betamethasone Impurity 25 CAS#: N/A

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

Identification

英文名 Betamethasone Impurity 25
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,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 acetate
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(COC(C)=O)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@@H]5C2)=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
Betamethasone Impurity 25 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 acetate. Betamethasone Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone 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 Betamethasone. 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.

Betamethasone Impurity 23 CAS#: N/A

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

Identification

英文名 Betamethasone Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one
分子式 C22H30O5
分子量 374.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@]3(O5)[C@@H]5C2)=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
Betamethasone Impurity 23 is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one. Betamethasone Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone Impurity 23 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 Betamethasone. 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.