Triamcinolone Acetonide Impurity 3 CAS#: 2296735-87-8

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

Identification

英文名 Triamcinolone Acetonide Impurity 3
分子结构
CAS编号 2296735-87-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-8b-(2-hydroxyacetyl)-7-methoxy-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 C25H33FO6
分子量 448.5
InChI
InChI Key
Canonical SMILES [H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(F)[C@@H](OC)C[C@]3(C)[C@]1(C(CO)=O)OC(C)(C)O2)=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 Acetonide Impurity 3 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-8b-(2-hydroxyacetyl)-7-methoxy-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 Acetonide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide 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 Triamcinolone Acetonide. 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-Alfa-fluoro triene 21-acetate CAS#: 1250-85-7

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

Identification

英文名 9-Alfa-fluoro triene 21-acetate
分子结构
CAS编号 1250-85-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,8S,9S,10R,11S,13S,14S,17R)-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl pentanoate
分子式 C26H38O7
分子量 462.6
InChI
InChI Key
Canonical SMILES CCCCC(O[C@]1(C(CO)=O)CC[C@@]2([H])[C@]3([H])C[C@@H](O)C4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=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
9-Alfa-fluoro triene 21-acetate is chemically (6R,8S,9S,10R,11S,13S,14S,17R)-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl pentanoate. 9-Alfa-fluoro triene 21-acetate is supplied with detailed characterization data compliant with regulatory guideline. 9-Alfa-fluoro triene 21-acetate 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 Acetonide. 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 Acetonide Acetate CAS#: 857643-12-0

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

Identification

英文名 Triamcinolone Acetonide Acetate
分子结构
CAS编号 857643-12-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Acetic acid compound with (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-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 (1:1)
分子式 C24H31FO6 : C2H4O2
分子量 434.5 : 60.1
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]3(C(CO)=O)[C@H](OC(O3)(C)C)C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(F)[C@@H](O)C2)=O.CC(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 76-25-5 (free base)
Use Pattern
Triamcinolone Acetonide Acetate is chemically Acetic acid compound with (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-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 (1:1). Triamcinolone Acetonide Acetate is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide Acetate 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 Acetonide. 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 Acetonide Impurity 4 CAS#: 165739-48-0

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

Identification

英文名 Triamcinolone Acetonide Impurity 4
分子结构
CAS编号 165739-48-0
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-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 C22H29FO4
分子量 376.5
InChI
InChI Key
Canonical SMILES CC1(C)O[C@@H]2C[C@@]3([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@H]2O1)=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 Acetonide Impurity 4 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-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 Acetonide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide 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 Triamcinolone Acetonide. 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 Acetonide Impurity 2 CAS#: 2367-73-9

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

Identification

英文名 Triamcinolone Acetonide Impurity 2
分子结构
CAS编号 2367-73-9
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-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl methanesulfonate
分子式 C25H35FO8S
分子量 514.6
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@](O1)([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]5([C@]3(CC4)C)F)(OC1(C)C)[C@]2(C[C@@H]5O)C)CO[S](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
Triamcinolone Acetonide Impurity 2 is chemically 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl methanesulfonate. Triamcinolone Acetonide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide 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 Acetonide. 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 Acetonide Impurity 1 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 Acetonide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-3,6b-difluoro-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-oxoethyl acetate
分子式 C26H32F2O7
分子量 494.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@]3([H])[C@@]2(C(COC(C)=O)=O)OC(C)(C)O3)([H])[C@]4([H])CCC5=C(F)C(C=C[C@]5(C)[C@@]4(F)[C@](O)([H])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 Acetonide Impurity 1 is chemically 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-3,6b-difluoro-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-oxoethyl acetate. Triamcinolone Acetonide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide 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 Acetonide. 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 Acetonide D7 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 Acetonide D7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10,10-bis(methyl-d3)-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-7-d
分子式 C24H24D7FO6
分子量 441.5
InChI
InChI Key
Canonical SMILES O=C(C=C[C@@]12C)C=C1CC[C@@]([C@]2(F)[C@](O)([2H])C[C@@]34C)([H])[C@]3([H])C[C@]5([H])[C@@]4(C(CO)=O)OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O5

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 Acetonide D7 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10,10-bis(methyl-d3)-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-7-d. Triamcinolone Acetonide D7 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide D7 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 Acetonide. 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-​Methoxy Triamcinolone Acetonide CAS#: 161740-70-1

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

Identification

英文名 21-​Methoxy Triamcinolone Acetonide
分子结构
CAS编号 161740-70-1
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-methoxyacetyl)-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 C25H33FO7
分子量 464.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)C(O)OC

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-​Methoxy Triamcinolone Acetonide is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxy-2-methoxyacetyl)-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. It is also known as 21-Methoxy Triamcinolone Acetonide. 21-​Methoxy Triamcinolone Acetonide is supplied with detailed characterization data compliant with regulatory guideline. 21-​Methoxy 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 Acetonide. 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 Acetonide 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 Triamcinolone Acetonide D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10,10-bis(methyl-d3)-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 C24H25D6FO6
分子量 440.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O1)[C@]25C)CO

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 Acetonide D6 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10,10-bis(methyl-d3)-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 Acetonide D6 is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide 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 Triamcinolone Acetonide. 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 Acetonide EP Impurity E CAS#: 1524-86-3

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

Identification

英文名 Triamcinolone Acetonide EP Impurity E
分子结构
CAS编号 1524-86-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,21-dihydroxy-16alpha,17-(1-methylethylidenedioxy)pregna-4-ene-3,20-dione
分子式 C24H33FO6
分子量 436.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]3(C(CO)=O)[C@H](OC(O3)(C)C)C[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4(F)[C@@H](O)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
Triamcinolone Acetonide EP Impurity E is chemically 9-Fluoro-11beta,21-dihydroxy-16alpha,17-(1-methylethylidenedioxy)pregna-4-ene-3,20-dione. It is also known as 1,2-Dihydrotriamcinolone Acetonide. Triamcinolone Acetonide EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Triamcinolone Acetonide EP Impurity E 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 Acetonide. 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.