Epoprostenol 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 Epoprostenol Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 5-((2R,3aR,5R,6aS)-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-2,5-epoxycyclopenta[b]furan-2-yl)pentanoate
分子式 C20H31O5 : Na
分子量 351.5 : 23.0
InChI
InChI Key
Canonical SMILES CCCCC[C@H](O)/C=C/C1[C@H](O2)C[C@@H]3O[C@@]2(CCCCC([O-])=O)C[C@@H]31.[Na+]

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
Epoprostenol Impurity 3 is chemically Sodium 5-((2R,3aR,5R,6aS)-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-2,5-epoxycyclopenta[b]furan-2-yl)pentanoate. Epoprostenol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Epoprostenol 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 Epoprostenol. 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.

Epoprostenol 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 Epoprostenol Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 5-((3aS,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[b]furan-2-yl)pentanoate
分子式 C20H31O5 : Na
分子量 351.5 : 23.0
InChI
InChI Key
Canonical SMILES O[C@@H]1C[C@@H]2OC(CCCCC([O-])=O)=C[C@@H]2C1/C=C/[C@@H](O)CCCCC.[Na+]

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
Epoprostenol Impurity 2 is chemically Sodium 5-((3aS,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[b]furan-2-yl)pentanoate. Epoprostenol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Epoprostenol 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 Epoprostenol. 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.

Epoprostenol 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 Epoprostenol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-5-((3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-ylidene)pentanoic acid, sodium salt
分子式 C20H32O5 : Na
分子量 352.5 : 23.0
InChI
InChI Key
Canonical SMILES CCCCC[C@H](O)/C=C/[C@@H]1[C@H]([C@@H]2C[C@H]1O)C/C(O2)=C/CCCC(O)=O.[Na+]

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
Epoprostenol Impurity 1 is chemically (Z)-5-((3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-ylidene)pentanoic acid, sodium salt. Epoprostenol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Epoprostenol 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 Epoprostenol. 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.

Epoprostenol Sodium CAS#: 61849-14-7

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

Identification

英文名 Epoprostenol Sodium
分子结构
CAS编号 61849-14-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (Z)-5-((3aR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-ylidene)pentanoate
分子式 C20H32O5 : Na
分子量 352.5 : 23.0
InChI
InChI Key
Canonical SMILES O[C@@H](CCCCC)/C=C/[C@@H]1[C@](C/C2=C/CCCC([O-])=O)([H])[C@](O2)([H])C[C@H]1O.[Na+]

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 35121-78-9 (free base)
Use Pattern
Epoprostenol Sodium is chemically Sodium (Z)-5-((3aR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-ylidene)pentanoate. Epoprostenol Sodium is supplied with detailed characterization data compliant with regulatory guideline. Epoprostenol Sodium 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 Epoprostenol. 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.

Epoprostenol 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 Epoprostenol Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 7-((3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)-6-oxoheptanoate
分子式 C20H33O6 : Na
分子量 369.5 : 23.0
InChI
InChI Key
Canonical SMILES CCCCC[C@H](O)/C=C/C1[C@H](O)C[C@H](O)C1CC(CCCCC([O-])=O)=O.[Na+]

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
Epoprostenol Impurity 4 is chemically Sodium 7-((3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)-6-oxoheptanoate. Epoprostenol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Epoprostenol 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 Epoprostenol. 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.