Triamcinolone Hexacetonide CAS#: 5611-51-8

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

Identification

英文名 Triamcinolone Hexacetonide
分子结构
CAS编号 5611-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta-hydroxy-2′,2′-dimethyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP)
分子式 C30H41FO7
分子量 532.6
InChI
InChI Key
Canonical SMILES C[C@@]12C(CC[C@]3([H])[C@]2(F)[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(OC(C)(C)O5)C(COC(CC(C)(C)C)=O)=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
Triamcinolone Hexacetonide is chemically 9-Fluoro-11beta-hydroxy-2′,2′-dimethyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP). Triamcinolone Hexacetonide is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Hexacetonide 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 Hexacetonide. 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 Hexacetonide EP Impurity A CAS#: 76-25-5

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

Identification

英文名 Triamcinolone Hexacetonide EP Impurity A
分子结构
CAS编号 76-25-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,21-dihydroxy-2′,2′-dimethyl-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-diene-3,20-dione(as per EP)
分子式 C24H31FO6
分子量 434.5
InChI
InChI Key
Canonical SMILES C[C@@]12C(CC[C@]3([H])[C@]2(F)[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(OC(C)(C)O5)C(CO)=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 950903-39-6 (hydrate salt)
Use Pattern
Triamcinolone Hexacetonide EP Impurity A is chemically 9-Fluoro-11beta,21-dihydroxy-2′,2′-dimethyl-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-diene-3,20-dione(as per EP). It is also known as Triamcinolone Acetonide (EP). Triamcinolone Hexacetonide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Hexacetonide 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 Hexacetonide. 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 Hexacetonide EP Impurity C 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 Hexacetonide EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Chloro-11beta-hydroxy-2′,2′-dimethyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP)
分子式 C30H41ClO7
分子量 549.1
InChI
InChI Key
Canonical SMILES C[C@@]12C(CC[C@]3([H])[C@]2(Cl)[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(OC(C)(C)O5)C(COC(CC(C)(C)C)=O)=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
Triamcinolone Hexacetonide EP Impurity C is chemically 9-Chloro-11beta-hydroxy-2′,2′-dimethyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP). Triamcinolone Hexacetonide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Hexacetonide 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 Hexacetonide. 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 Hexacetonide EP Impurity B 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 Hexacetonide EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2′RS)-9-fluoro-11beta-hydroxy-2′-methyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP)
分子式 C29H39FO7
分子量 518.6
InChI
InChI Key
Canonical SMILES C[C@@]12C(CC[C@]3([H])[C@]2(F)[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(O[C@@](C)([H])O5)C(COC(CC(C)(C)C)=O)=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
Triamcinolone Hexacetonide EP Impurity B is chemically (2′RS)-9-fluoro-11beta-hydroxy-2′-methyl-3,20-dioxo-(16betaH)-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate (as per EP). Triamcinolone Hexacetonide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Hexacetonide 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 Hexacetonide. 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.