Dexamethasone 21-Mesylate CAS#: 2265-22-7

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

Identification

英文名 Dexamethasone 21-Mesylate
分子结构
CAS编号 2265-22-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8S,9R,10S,11S,13S,14S,16R,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-oxoethyl methanesulfonate
分子式 C23H31FO7S
分子量 470.6
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2(O)C(CO[S](C)(=O)=O)=O)[C@](C[C@H]2C)([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[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
Dexamethasone 21-Mesylate is chemically 2-((8S,9R,10S,11S,13S,14S,16R,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-oxoethyl methanesulfonate. Dexamethasone 21-Mesylate is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone 21-Mesylate 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 Dexamethasone. 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.

Dexamethasone Impurity 28 CAS#: N/A

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

Identification

英文名 Dexamethasone Impurity 28
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-5-(((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-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-11-yl)oxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one
分子式 C26H34FN3O6
分子量 503.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@@H](C)[C@]2(O)C(CO)=O)([H])[C@@](CC3)([H])[C@@]([C@@H](OC4C(N=C(N)N4C)=O)C1)(F)[C@](C=C5)(C)C3=CC5=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
Dexamethasone Impurity 28 is chemically 2-Amino-5-(((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-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-11-yl)oxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one. Dexamethasone Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone 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 Dexamethasone. 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.

Dexamethasone 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 Dexamethasone Impurity 26
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-5-(2-((8S,9R,10S,11S,13S,14S,16R,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-oxoethoxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one
分子式 C26H34FN3O6
分子量 503.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@@H](C)[C@]2(O)C(COC3C(N=C(N)N3C)=O)=O)([H])[C@@](CC4)([H])[C@@]([C@@H](O)C1)(F)[C@](C=C5)(C)C4=CC5=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
Dexamethasone Impurity 26 is chemically 2-Amino-5-(2-((8S,9R,10S,11S,13S,14S,16R,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-oxoethoxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one. Dexamethasone Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone 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 Dexamethasone. 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.

6-Alpha Hydroxy Dexamethasone Epoxide CAS#: N/A

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

Identification

英文名 6-Alpha Hydroxy Dexamethasone Epoxide
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,11S)-7,11-Dihydroxy-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 C22H28O6
分子量 388.5
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C([C@@H](O)C[C@]3([H])[C@@]24[C@](O4)([H])C[C@@]5(C)[C@@]3([H])C[C@@H](C)[C@]5(O)C(CO)=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
6-Alpha Hydroxy Dexamethasone Epoxide is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-7,11-Dihydroxy-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. 6-Alpha Hydroxy Dexamethasone Epoxide is supplied with detailed characterization data compliant with regulatory guideline. 6-Alpha Hydroxy Dexamethasone Epoxide 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 Dexamethasone. 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.

6-beta Hydroxy Dexamethasone Epoxide CAS#: N/A

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

Identification

英文名 6-beta Hydroxy Dexamethasone Epoxide
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,11R)-7,11-dihydroxy-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 C22H28O6
分子量 388.5
InChI
InChI Key
Canonical SMILES C[C@@]1(C=C2)[C@@]34[C@](C[C@@H](O)C1=CC2=O)([H])[C@@](C[C@@H](C)[C@]5(O)C(CO)=O)([H])[C@]5(C)C[C@@H]3O4

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
6-beta Hydroxy Dexamethasone Epoxide is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11R)-7,11-dihydroxy-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. 6-beta Hydroxy Dexamethasone Epoxide is supplied with detailed characterization data compliant with regulatory guideline. 6-beta Hydroxy Dexamethasone Epoxide 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 Dexamethasone. 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.

Dexamethasone-∆17,20 21-Aldehyde CAS#: 6762-51-2

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

Identification

英文名 Dexamethasone-∆17,20 21-Aldehyde
分子结构
CAS编号 6762-51-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde
分子式 C22H27FO4
分子量 374.5
InChI
InChI Key
Canonical SMILES F[C@]([C@]1(C=C2)C)([C@H](C3)O)[C@](CCC1=CC2=O)([H])[C@@](C[C@H]4C)([H])[C@]3(C4=C(O)C=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
Dexamethasone-∆17,20 21-Aldehyde is chemically 2-((8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde. Dexamethasone-∆17,20 21-Aldehyde is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone-∆17,20 21-Aldehyde 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 Dexamethasone. 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.

Dexamethasone 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 Dexamethasone Impurity 27
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-5-(((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-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)oxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one
分子式 C26H34FN3O6
分子量 503.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@@H](C)[C@]2(OC3C(N=C(N)N3C)=O)C(CO)=O)([H])[C@@](CC4)([H])[C@@]([C@@H](O)C1)(F)[C@](C=C5)(C)C4=CC5=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
Dexamethasone Impurity 27 is chemically 2-Amino-5-(((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-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)oxy)-1-methyl-1,5-dihydro-4H-imidazol-4-one. Dexamethasone Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone 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 Dexamethasone. 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.

Dexamethasone Enol-Pyruvaldehyde Analog CAS#: 1174035-75-6

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

Identification

英文名 Dexamethasone Enol-Pyruvaldehyde Analog
分子结构
CAS编号 1174035-75-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-((8S,9R,10S,11S,13S,14S,16R)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde
分子式 C22H27FO4
分子量 374.5
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](C)/C4=C(O)C=O)([H])[C@]4(C)C[C@@H]1O

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
Dexamethasone Enol-Pyruvaldehyde Analog is chemically (Z)-2-((8S,9R,10S,11S,13S,14S,16R)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde. Dexamethasone Enol-Pyruvaldehyde Analog is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone Enol-Pyruvaldehyde Analog 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 Dexamethasone. 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.

Dexamethasone 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 Dexamethasone Impurity 24
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-5a,6,6a,7,8,9,9a,9b-octahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one
分子式 C22H26O5
分子量 370.4
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])C=CC4=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
Dexamethasone Impurity 24 is chemically (4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b-octahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one. Dexamethasone Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone 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 Dexamethasone. 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.

Dexamethasone Hydrochloride CAS#: 69351-57-1

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

Identification

英文名 Dexamethasone Hydrochloride
分子结构
CAS编号 69351-57-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione Hydrochloride (as per EP & USP)
分子式 C22H29FO5 : HCl
分子量 392.5 : 36.5
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](C)[C@]4(O)C(CO)=O)([H])[C@]4(C)C[C@@H]1O.Cl

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 50-02-2 (free base) ; 1384463-60-8 (Na salt) ; 32144-08-4 (Sulfate salt)
Use Pattern
Dexamethasone Hydrochloride is chemically 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione Hydrochloride (as per EP & USP). Dexamethasone Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Dexamethasone Hydrochloride 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 Dexamethasone. 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.