Dinoprost EP Impurity B CAS#: 37658-84-7

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

Identification

英文名 Dinoprost EP Impurity B
分子结构
CAS编号 37658-84-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid  (as per EP)
分子式 C20H34O5
分子量 354.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(O)[C@@](C/C=CCCCC(O)=O)([H])[C@](/C=C/[C@]([H])(O)CCCCC)([H])[C@@](O)([H])C1

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
Dinoprost EP Impurity B is chemically (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid  (as per EP). It is also known as (15R)-PGF2alpha;15-epiPGF2alpha. Dinoprost EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dinoprost 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 Dinoprost. 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.

Dinoprost EP Impurity D CAS#: 38432-87-0

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

Identification

英文名 Dinoprost EP Impurity D
分子结构
CAS编号 38432-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H34O5
分子量 354.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(O)[C@@](C/C=CCCCC(O)=O)([H])[C@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@]([H])(O)C1

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
Dinoprost EP Impurity D is chemically (Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid (as per EP). It is also known as 11beta-PGF2alpha; 11-epiPGF2alpha. Dinoprost EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Dinoprost 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 Dinoprost. 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.

Dinoprost EP Impurity C CAS#: 27415-26-5

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

Identification

英文名 Dinoprost EP Impurity C
分子结构
CAS编号 27415-26-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid (as per EP)
分子式 C20H34O5
分子量 354.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(O)[C@](C/C=CCCCC(O)=O)([H])[C@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@](O)([H])C1

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
Dinoprost EP Impurity C is chemically (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid (as per EP). It is also known as (8S)-PGF2alpha; 8-epiPGF2alpha. Dinoprost EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Dinoprost 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 Dinoprost. 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.

Dinoprost Trometamol CAS#: 38562-01-5

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

Identification

英文名 Dinoprost Trometamol
分子结构
CAS编号 38562-01-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Trometamol (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate (as per EP) ; (E,Z)-(1R,2R,3R,5S)-7-[3,5-Dihydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]cyclopentyl]-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) (as per USP)
分子式 C20H34O5 : C4H11NO3
分子量 354.5 : 121.1
InChI
InChI Key
Canonical SMILES [H][C@@]1(O)[C@@](C/C=CCCCC(O)=O)([H])[C@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@](O)([H])C1.OCC(CO)(N)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 551-11-1 (free base)
Use Pattern
Dinoprost Trometamol is chemically Trometamol (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate (as per EP) ; (E,Z)-(1R,2R,3R,5S)-7-[3,5-Dihydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]cyclopentyl]-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) (as per USP). Dinoprost Trometamol is supplied with detailed characterization data compliant with regulatory guideline. Dinoprost Trometamol 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 Dinoprost. 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.

Dinoprost EP Impurity A CAS#: 36150-01-3

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

Identification

英文名 Dinoprost EP Impurity A
分子结构
CAS编号 36150-01-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid  (as per EP)
分子式 C20H34O5
分子量 354.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(O)[C@@](C/C=C/CCCC(O)=O)([H])[C@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@](O)([H])C1

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
Dinoprost EP Impurity A is chemically (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid  (as per EP). It is also known as (5E)-PGF2alpha; 5,6-trans-PGF2alpha. Dinoprost EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dinoprost 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 Dinoprost. 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.