Ergotamine EP Impurity C CAS#: 2854-38-8

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

Identification

英文名 Ergotamine EP Impurity C
分子结构
CAS编号 2854-38-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-2-ethyl-10b-hydroxy-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C34H37N5O5
分子量 595.7
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)C(C4=C2C3=CC=C4)=C[C@](C(N[C@]5(CC)O[C@]([C@@](CCC6)([H])N6C([C@]7([H])CC8=CC=CC=C8)=O)(O)N7C5=O)=O)([H])CN1C

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
Ergotamine EP Impurity C is chemically (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-2-ethyl-10b-hydroxy-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP). It is also known as Ergostine. Ergotamine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Ergotamine 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 Ergotamine. 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.

Ergotamine EP Impurity A CAS#: 72170-28-6

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

Identification

英文名 Ergotamine EP Impurity A
分子结构
CAS编号 72170-28-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9S)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-9-hydroxy-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C33H35N5O6
分子量 597.7
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)C(C4=C2C3=CC=C4)=C[C@](C(N[C@]5(C)O[C@]([C@@](CCC6)([H])N6C([C@]7([H])CC8=CC=CC=C8)=O)(O)N7C5=O)=O)(O)CN1C

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
Ergotamine EP Impurity A is chemically (6aR,9S)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-9-hydroxy-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP). It is also known as 8-hydroxyergotamine. Ergotamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Ergotamine 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 Ergotamine. 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.

Ergotamine EP Impurity B CAS#: 639-81-6

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

Identification

英文名 Ergotamine EP Impurity B
分子结构
CAS编号 639-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9S)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C33H35N5O5
分子量 581.7
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)C(C4=C2C3=CC=C4)=C[C@@](C(N[C@]5(C)O[C@]([C@@](CCC6)([H])N6C([C@]7([H])CC8=CC=CC=C8)=O)(O)N7C5=O)=O)([H])CN1C

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
Ergotamine EP Impurity B is chemically (6aR,9S)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP). It is also known as Ergotaminine. Ergotamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Ergotamine 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 Ergotamine. 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.

Ergotamine EP Impurity D CAS#: 511-08-0

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

Identification

英文名 Ergotamine EP Impurity D
分子结构
CAS编号 511-08-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-3,6-dioxo-2-(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C35H39N5O5
分子量 609.7
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)C(C4=C2C3=CC=C4)=C[C@](C(N[C@]5(C(C)C)O[C@]([C@@](CCC6)([H])N6C([C@]7([H])CC8=CC=CC=C8)=O)(O)N7C5=O)=O)([H])CN1C

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
Ergotamine EP Impurity D is chemically (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-3,6-dioxo-2-(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP). It is also known as Ergocristine. Ergotamine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Ergotamine 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 Ergotamine. 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.