Lubiprostone Impurity 9 CAS#: 1246812-13-4

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

Identification

英文名 Lubiprostone Impurity 9
分子结构
CAS编号 1246812-13-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-((1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl)-5,5-difluoro-6-hydroxyoctanoic acid
分子式 C16H24F2O7
分子量 366.4
InChI
InChI Key
Canonical SMILES OC(C(F)(F)CCCC(O)=O)CC[C@@H]([C@@H](C1)O)[C@H](C1=O)CCC(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
Lubiprostone Impurity 9 is chemically 8-((1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl)-5,5-difluoro-6-hydroxyoctanoic acid. Lubiprostone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone Impurity 9 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 Lubiprostone. 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.

15-Hydroxy Lubiprostone D4 CAS#: 2747956-47-2

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

Identification

英文名 15-Hydroxy Lubiprostone D4
分子结构
CAS编号 2747956-47-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((1R,2R,3R)-2-(4,4-Difluoro-3-hydroxyoctyl)-3-hydroxy-5-oxocyclopentyl)heptanoic-2,2,4,4-d4 acid
分子式 C20H30D4F2O5
分子量 396.5
InChI
InChI Key
Canonical SMILES O=C(O)C([2H])([2H])CC([2H])([2H])CCC[C@@H]1[C@@H](CCC(O)C(F)(F)CCCC)[C@H](O)CC1=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 475992-30-4 (Unlabeled)
Use Pattern
15-Hydroxy Lubiprostone D4 is chemically 7-((1R,2R,3R)-2-(4,4-Difluoro-3-hydroxyoctyl)-3-hydroxy-5-oxocyclopentyl)heptanoic-2,2,4,4-d4 acid. 15-Hydroxy Lubiprostone D4 is supplied with detailed characterization data compliant with regulatory guideline. 15-Hydroxy Lubiprostone D4 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 Lubiprostone. 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.

Lubiprostone 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 Lubiprostone Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid
分子式 C20H32F2O5
分子量 390.5
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCC[C@H]([C@]1([H])[C@]2([H])O[C@@](O)(C(F)(F)CCCC)CC1)C(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
Lubiprostone Impurity 3 is chemically 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid. Lubiprostone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone 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 Lubiprostone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((1R,2R)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopent-3-en-1-yl)heptanamide
分子式 C20H31F2NO3
分子量 371.5
InChI
InChI Key
Canonical SMILES O=C(N)CCCCCC[C@@H]1[C@H](CCC(C(F)(F)CCCC)=O)C=CC1=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
Lubiprostone Impurity 2 is chemically 7-((1R,2R)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopent-3-en-1-yl)heptanamide. Lubiprostone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 8 CAS#: 321457-71-0

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

Identification

英文名 Lubiprostone Impurity 8
分子结构
CAS编号 321457-71-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((1R,2R)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic acid
分子式 C20H32F2O4
分子量 374.5
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCC[C@@H]1[C@@H](CCC(C(F)(F)CCCC)=O)CCC1=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
Lubiprostone Impurity 8 is chemically 7-((1R,2R)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic acid. Lubiprostone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 4 CAS#: N/A

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

Identification

英文名 Lubiprostone Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic acid
分子式 C27H44F2O5
分子量 486.6
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCC[C@@H]1[C@@H](CCC(C(F)(F)CCCC)=O)[C@H](OCC2CCCCC2)CC1=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
Lubiprostone Impurity 4 is chemically 7-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic acid. Lubiprostone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 1 CAS#: 1263283-38-0

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

Identification

英文名 Lubiprostone Impurity 1
分子结构
CAS编号 1263283-38-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid
分子式 C20H32F2O5
分子量 390.5
InChI
InChI Key
Canonical SMILES FC(F)([C@@]1(O[C@@](CC2=O)([H])[C@]([C@@H]2CCCCCCC(O)=O)([H])CC1)O)CCCC

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
Lubiprostone Impurity 1 is chemically 7-((2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid. Lubiprostone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 6 CAS#: 1447733-80-3

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

Identification

英文名 Lubiprostone Impurity 6
分子结构
CAS编号 1447733-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzyl (Z)-7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)hept-5-enoate
分子式 C27H36F2O5
分子量 478.6
InChI
InChI Key
Canonical SMILES O=C(OCC1=CC=CC=C1)CCC/C=CC[C@H]([C@]2([H])[C@]3([H])O[C@@](O)(C(F)(F)CCCC)CC2)C(C3)=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
Lubiprostone Impurity 6 is chemically Benzyl (Z)-7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)hept-5-enoate. Lubiprostone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 7 CAS#: 2743427-14-5

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

Identification

英文名 Lubiprostone Impurity 7
分子结构
CAS编号 2743427-14-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((2S,4aS,5S,7aS)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid
分子式 C20H32F2O5
分子量 390.5
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCC[C@@H]([C@@]1([H])[C@@]2([H])O[C@](O)(C(F)(F)CCCC)CC1)C(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
Lubiprostone Impurity 7 is chemically 7-((2S,4aS,5S,7aS)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid. Lubiprostone Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.

Lubiprostone Impurity 5 CAS#: N/A

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

Identification

英文名 Lubiprostone Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cyclohexylmethyl 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoate
分子式 C27H44F2O5
分子量 486.6
InChI
InChI Key
Canonical SMILES O=C(OCC1CCCCC1)CCCCCC[C@H]([C@]2([H])[C@]3([H])O[C@@](O)(C(F)(F)CCCC)CC2)C(C3)=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
Lubiprostone Impurity 5 is chemically Cyclohexylmethyl 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoate. Lubiprostone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Lubiprostone 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 Lubiprostone. 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.