Roughanic acid CAS#: 7561-64-0

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

Identification

英文名 Roughanic acid
分子结构
CAS编号 7561-64-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7Z,10Z,13Z)-Hexadeca-7,10,13-trienoic acid
分子式 C16H26O2
分子量 250.4
InChI
InChI Key
Canonical SMILES CC/C=CC/C=CC/C=CCCCCCC(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
Roughanic acid is chemically (7Z,10Z,13Z)-Hexadeca-7,10,13-trienoic acid. Roughanic acid is supplied with detailed characterization data compliant with regulatory guideline. Roughanic acid 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 6 CAS#: 79-74-3

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

Identification

英文名 Clobetasol Propionate Impurity 6
分子结构
CAS编号 79-74-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Di-tert-pentylbenzene-1,4-diol
分子式 C16H26O2
分子量 250.4
InChI
InChI Key
Canonical SMILES OC1=CC(C(C)(C)CC)=C(O)C=C1C(C)(C)CC

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
Clobetasol Propionate Impurity 6 is chemically 2,5-Di-tert-pentylbenzene-1,4-diol. Clobetasol Propionate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate Impurity 6 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 1 CAS#: 4089-36-5

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

Identification

英文名 Clobetasol Propionate Impurity 1
分子结构
CAS编号 4089-36-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-3′,11-dihydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2′-oxet]-3(6H)-one
分子式 C22H27FO4
分子量 374.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]3(C(O)=CO3)[C@H](C)C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[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
Clobetasol Propionate Impurity 1 is chemically (8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-3′,11-dihydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2′-oxet]-3(6H)-one. Clobetasol Propionate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate 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 Clobetasol Propionate. 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 17-propionate-21-Tosylate CAS#: 2409521-73-7

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

Identification

英文名 Betamethasone 17-propionate-21-Tosylate
分子结构
CAS编号 2409521-73-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(tosyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
分子式 C32H39FO8S
分子量 602.7
InChI
InChI Key
Canonical SMILES O=C([C@]([C@]([C@@]([C@@](CCC1=CC2=O)([H])[C@]3([C@]1(C=C2)C)F)([H])C4)(C[C@@H]3O)C)([C@H]4C)OC(CC)=O)CO[S](=O)(C(C=C5)=CC=C5C)=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 17-propionate-21-Tosylate is chemically (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(tosyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Betamethasone 17-propionate-21-Tosylate is supplied with detailed characterization data compliant with regulatory guideline. Betamethasone 17-propionate-21-Tosylate 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 8 CAS#: N/A

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

Identification

英文名 Clobetasol Propionate Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-16b-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate
分子式 C25H33ClO4
分子量 433.0
InChI
InChI Key
Canonical SMILES CCC(O[C@]1(C(C)=O)[C@@H](C)C[C@@]2([H])[C@]3([H])CCC4=CC(C=C(Cl)[C@]4(C)[C@@]3([H])CC[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
Clobetasol Propionate Impurity 8 is chemically 1-Chloro-16b-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate. Clobetasol Propionate Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate Impurity 8 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 3 CAS#: N/A

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

Identification

英文名 Clobetasol Propionate Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H25ClF2O3
分子量 410.9
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(CCl)=O)=C(C)C[C@@]1([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(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
Clobetasol Propionate Impurity 3 is chemically (6S,8S,9R,10S,11S,13S,14S)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one. Clobetasol Propionate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate 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 Clobetasol Propionate. 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.

Clobetasol Propionate 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 Clobetasol Propionate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (E)-2-((9R,10S,11S,13S,16S)-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)acetate
分子式 C24H31FO4
分子量 402.5
InChI
InChI Key
Canonical SMILES O=C(OCC)/C=C1[C@@H](C)CC2C3CCC4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)=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
Clobetasol Propionate Impurity 2 is chemically Ethyl (E)-2-((9R,10S,11S,13S,16S)-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)acetate. Clobetasol Propionate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 7 CAS#: 5442-35-3

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

Identification

英文名 Clobetasol Propionate Impurity 7
分子结构
CAS编号 5442-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Di-tert-butyl-4-ethoxyphenol
分子式 C16H26O2
分子量 250.4
InChI
InChI Key
Canonical SMILES CC(C)(C)C1=CC(OCC)=CC(C(C)(C)C)=C1O

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
Clobetasol Propionate Impurity 7 is chemically 2,6-Di-tert-butyl-4-ethoxyphenol. Clobetasol Propionate Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate Impurity 7 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 Clobetasol Propionate. 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.

Clobetasol Propionate Impurity 5 CAS#: 1135252-26-4

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

Identification

英文名 Clobetasol Propionate Impurity 5
分子结构
CAS编号 1135252-26-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3,5-dibutyl-6-(prop-1-en-1-yl)-2H-pyran-4-ol
分子式 C16H26O2
分子量 250.4
InChI
InChI Key
Canonical SMILES CCCCC(C(O)=C(CCCC)CO1)=C1/C=C/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
Clobetasol Propionate Impurity 5 is chemically (E)-3,5-dibutyl-6-(prop-1-en-1-yl)-2H-pyran-4-ol. Clobetasol Propionate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol Propionate Impurity 5 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 Clobetasol Propionate. 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.

Clobetasol D5 CAS#: N/A

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

Identification

英文名 Clobetasol D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl-d2-d2)-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-4,6,6-d3
分子式 C22H23D5ClFO4
分子量 415.9
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CC([2H])([2H])C2=C([2H])C3=O)([H])[C@@](C[C@H](C)[C@]4(O)C(C([2H])([2H])Cl)=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
Clobetasol D5 is chemically (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl-d2-d2)-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-4,6,6-d3. Clobetasol D5 is supplied with detailed characterization data compliant with regulatory guideline. Clobetasol D5 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 Clobetasol Propionate. 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.