11-Oxo Triamcinolone CAS#: 3107-69-5

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

Identification

英文名 11-Oxo Triamcinolone
分子结构
CAS编号 3107-69-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,13S,14S,16R,17S)-9-Fluoro-16,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione
分子式 C21H25FO6
分子量 392.4
InChI
InChI Key
Canonical SMILES F[C@]([C@]1(C=C2)C)(C(C3)=O)[C@](CCC1=CC2=O)([H])[C@@](C[C@H]4O)([H])[C@]3([C@](O)4C(CO)=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
11-Oxo Triamcinolone is chemically (8S,9R,10S,13S,14S,16R,17S)-9-Fluoro-16,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione. 11-Oxo Triamcinolone is supplied with detailed characterization data compliant with regulatory guideline. 11-Oxo Triamcinolone 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 Triamcinolone. 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.

Triamcinolone Impurity C PG Hemi Acetal CAS#: 2196227-63-9

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

Identification

英文名 Triamcinolone Impurity C PG Hemi Acetal
分子结构
CAS编号 2196227-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxy-2-(2-hydroxypropoxy)acetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C27H37FO8
分子量 508.6
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@@]3([H])[C@]([H])(C[C@@H]4[C@@]5(C(C(O)OCC(O)C)=O)OC(C)(C)O4)[C@]5(C)C[C@H](O)[C@]3(F)[C@@]2(C)C=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
Triamcinolone Impurity C PG Hemi Acetal is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxy-2-(2-hydroxypropoxy)acetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Triamcinolone Impurity C PG Hemi Acetal is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Impurity C PG Hemi 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 Triamcinolone. 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.

Triamcinolone C17 Glyoxilic PG Ester CAS#: 2196227-64-0

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

Identification

英文名 Triamcinolone C17 Glyoxilic PG Ester
分子结构
CAS编号 2196227-64-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxypropyl 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetate
分子式 C27H35FO8
分子量 506.6
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@@]3([H])[C@]([H])(C[C@@H]4[C@@]5(C(C(OCC(O)C)=O)=O)OC(C)(C)O4)[C@]5(C)C[C@H](O)[C@]3(F)[C@@]2(C)C=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
Triamcinolone C17 Glyoxilic PG Ester is chemically 2-Hydroxypropyl 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetate. Triamcinolone C17 Glyoxilic PG Ester is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone C17 Glyoxilic PG Ester 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 Triamcinolone. 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.

Triamcinolone 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 Triamcinolone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R,10bR)-10b-fluoro-1,3,11-trihydroxy-1-(hydroxymethyl)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione
分子式 C21H27FO6
分子量 394.4
InChI
InChI Key
Canonical SMILES O=C1C=C2CCC3C(C[C@@H](O)C([C@]4(O)CO)=O)C4(C)CC(O)[C@]3(F)C2(C)C=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
Triamcinolone Impurity 2 is chemically (1R,3R,10bR)-10b-fluoro-1,3,11-trihydroxy-1-(hydroxymethyl)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione. Triamcinolone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone 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 Triamcinolone. 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.

Triamcinolone Impurity 1 CAS#: 3800-28-0

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

Identification

英文名 Triamcinolone Impurity 1
分子结构
CAS编号 3800-28-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-8b-carboxylic acid
分子式 C23H29FO6
分子量 420.5
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@@]3([H])[C@]4([H])C[C@@H]5[C@@](C(O)=O)(OC(C)(C)O5)[C@@]4(C)C[C@H](O)[C@]3(F)[C@@]2(C)C=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
Triamcinolone Impurity 1 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-8b-carboxylic acid. Triamcinolone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone 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 Triamcinolone. 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.

21-Carboxylic Acid Triamcinolone Acetonide CAS#: 53962-41-7

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

Identification

英文名 21-Carboxylic Acid Triamcinolone Acetonide
分子结构
CAS编号 53962-41-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid
分子式 C24H29FO7
分子量 448.5
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@@]3([H])[C@]4([H])C[C@@H]5[C@@](C(C(O)=O)=O)(OC(C)(C)O5)[C@@]4(C)C[C@H](O)[C@]3(F)[C@@]2(C)C=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
21-Carboxylic Acid Triamcinolone Acetonide is chemically 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid. 21-Carboxylic Acid Triamcinolone Acetonide is supplied with detailed characterization data compliant with regulatory guideline. 21-Carboxylic Acid Triamcinolone Acetonide 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 Triamcinolone. 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.

Triamcinolone EP Impurity C CAS#: 337-02-0

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

Identification

英文名 Triamcinolone EP Impurity C
分子结构
CAS编号 337-02-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione (as per EP)
分子式 C21H29FO6
分子量 396.5
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(CC3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@](O)([H])[C@]4(O)C(CO)=O)([H])[C@]4(C)C[C@]1([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
Triamcinolone EP Impurity C is chemically 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione (as per EP). It is also known as Pretriamcinolone ; 1,2-Dihydro Triamcinolone. Triamcinolone EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone EP Impurity C 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 Triamcinolone. 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.

Triamcinolone EP Impurity B CAS#: 3859-65-2

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

Identification

英文名 Triamcinolone EP Impurity B
分子结构
CAS编号 3859-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,16alpha,17-trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate (as per EP)
分子式 C23H29FO7
分子量 436.5
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@](O[H])([H])[C@]4(O)C(COC(C)=O)=O)([H])[C@]4(C)C[C@]1([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
Triamcinolone EP Impurity B is chemically 9-Fluoro-11beta,16alpha,17-trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate (as per EP). It is also known as Triamcinolone 21-acetate. Triamcinolone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone EP Impurity B 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 Triamcinolone. 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.

9-Desfluoro-11-Dehydroxy-9(11)-Ene Triamcinolone Acetonide CAS#: 5541-37-7

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

Identification

英文名 9-Desfluoro-11-Dehydroxy-9(11)-Ene Triamcinolone Acetonide
分子结构
CAS编号 5541-37-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,8,8a,8b,11a,12,12a,12b-decahydro-4Hnaphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C24H30O5
分子量 398.5
InChI
InChI Key
Canonical SMILES O=C1C=C2CC[C@@]3([H])[C@]4([H])C[C@](OC(C)(C)O5)([H])[C@]5(C(CO)=O)[C@@]4(C)CC=C3[C@@]2(C)C=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
9-Desfluoro-11-Dehydroxy-9(11)-Ene Triamcinolone Acetonide is chemically (6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,8,8a,8b,11a,12,12a,12b-decahydro-4Hnaphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. It is also known as TCA Impurity D. 9-Desfluoro-11-Dehydroxy-9(11)-Ene Triamcinolone Acetonide is supplied with detailed characterization data compliant with regulatory guideline. 9-Desfluoro-11-Dehydroxy-9(11)-Ene Triamcinolone Acetonide 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 Triamcinolone. 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.

Triamcinolone EP Impurity A CAS#: 67-78-7

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

Identification

英文名 Triamcinolone EP Impurity A
分子结构
CAS编号 67-78-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,17-dihydroxy-3,20-dioxopregna-1,4-diene-16alpha,21-diyl diacetate (as per EP);9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate (as per USP)
分子式 C25H31FO8
分子量 478.5
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@](OC(C)=O)([H])[C@]4(O)C(COC(C)=O)=O)([H])[C@]4(C)C[C@]1([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
Triamcinolone EP Impurity A is chemically 9-Fluoro-11beta,17-dihydroxy-3,20-dioxopregna-1,4-diene-16alpha,21-diyl diacetate (as per EP);9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate (as per USP). It is also known as Triamcinolone Diacetate ; Triamcinolone 16,21-Diacetate. Triamcinolone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone EP Impurity A 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 Triamcinolone. 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.