Dinoprostone EP Impurity F CAS#: 26441-05-4

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

Identification

英文名 Dinoprostone EP Impurity F
分子结构
CAS编号 26441-05-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-oxo-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H30O5
分子量 350.5
InChI
InChI Key
Canonical SMILES CCCCCC(/C=C/[C@@]([C@@]1([H])C/C=CCCCC(O)=O)([H])[C@]([H])(O)CC1=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
Dinoprostone EP Impurity F is chemically (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-oxo-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP). It is also known as 15-oxo-PGE2; 15-keto-PGE2. Dinoprostone EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone EP Impurity F 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 Dinoprostone. 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.

Dinoprostone EP Impurity D CAS#: 13345-50-1

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

Identification

英文名 Dinoprostone EP Impurity D
分子结构
CAS编号 13345-50-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2S)-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-enyl]hept-5-enoic acid (as per EP)
分子式 C20H30O4
分子量 334.5
InChI
InChI Key
Canonical SMILES CCCCC[C@]([H])(O)/C=C/[C@@]([C@@]1([H])C/C=CCCCC(O)=O)([H])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
Dinoprostone EP Impurity D is chemically (Z)-7-[(1R,2S)-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-enyl]hept-5-enoic acid (as per EP). It is also known as PGA2. Dinoprostone EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone EP Impurity D 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 Dinoprostone. 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.

Dinoprostone EP Impurity B CAS#: 27415-25-4

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

Identification

英文名 Dinoprostone EP Impurity B
分子结构
CAS编号 27415-25-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1S,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H32O5
分子量 352.5
InChI
InChI Key
Canonical SMILES O[C@@]1([H])[C@@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@](C/C=CCCCC(O)=O)([H])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
Dinoprostone EP Impurity B is chemically (Z)-7-[(1S,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP). It is also known as 8-epiPGE2; (8S)-PGE2. Dinoprostone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone 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 Dinoprostone. 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.

Dinoprostone EP Impurity A CAS#: 38873-82-4

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

Identification

英文名 Dinoprostone EP Impurity A
分子结构
CAS编号 38873-82-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H32O5
分子量 352.5
InChI
InChI Key
Canonical SMILES O[C@@]1([H])[C@@](/C=C/[C@]([H])(O)CCCCC)([H])[C@](C/C=CCCCC(O)=O)([H])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
Dinoprostone EP Impurity A is chemically (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP). It is also known as 15-epiPGE2; (15R)-PGE2. Dinoprostone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone 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 Dinoprostone. 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.

Dinoprostone EP Impurity C CAS#: 36150-00-2

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

Identification

英文名 Dinoprostone EP Impurity C
分子结构
CAS编号 36150-00-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid  (as per EP) ; (E)-7-{(1R,2R,3R)-3-Hydroxy-2-[(S,E)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid (as per USP)
分子式 C20H32O5
分子量 352.5
InChI
InChI Key
Canonical SMILES O[C@@]1([H])[C@@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@](C/C=C/CCCC(O)=O)([H])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
Dinoprostone EP Impurity C is chemically (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid  (as per EP) ; (E)-7-{(1R,2R,3R)-3-Hydroxy-2-[(S,E)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid (as per USP). It is also known as Dinoprostone USP Related Compound C. Dinoprostone EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone 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 Dinoprostone. 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.

Dinoprostone CAS#: 363-24-6

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

Identification

英文名 Dinoprostone
分子结构
CAS编号 363-24-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H32O5
分子量 352.5
InChI
InChI Key
Canonical SMILES O[C@@]1([H])[C@@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@](C/C=CCCCC(O)=O)([H])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
Dinoprostone is chemically (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (as per EP). It is also known as PGE2. Dinoprostone is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone 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 Dinoprostone. 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.

Dinoprostone EP Impurity E CAS#: 13367-85-6

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

Identification

英文名 Dinoprostone EP Impurity E
分子结构
CAS编号 13367-85-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-1-enyl]hept-5-enoic acid (as per EP)
分子式 C20H30O4
分子量 334.5
InChI
InChI Key
Canonical SMILES CCCCC[C@]([H])(O)/C=C/C(C1C/C=CCCCC(O)=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 56637-25-3 (sodium salt)
Use Pattern
Dinoprostone EP Impurity E is chemically (Z)-7-[2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-1-enyl]hept-5-enoic acid (as per EP). It is also known as PGB2. Dinoprostone EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Dinoprostone 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 Dinoprostone. 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.