N-Nitroso N-Desmethyl Dihydroergotamine Mesilate CAS#: N/A

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

Identification

英文名 N-Nitroso N-Desmethyl Dihydroergotamine Mesilate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate
分子式 C32H34N6O6 : CH4O3S
分子量 598.7 : 96.1
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(N=O)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)C(CCC7)N7C([C@@H]6CC8=CC=CC=C8)=O)=O.CS(=O)(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
N-Nitroso N-Desmethyl Dihydroergotamine Mesilate is chemically (6aR,9R,10aR)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate. N-Nitroso N-Desmethyl Dihydroergotamine Mesilate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Dihydroergotamine Mesilate 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 Dihydroergotamine. 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.

N-Nitroso Dihydroergotamine Mesilate CAS#: N/A

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

Identification

英文名 N-Nitroso Dihydroergotamine Mesilate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate
分子式 C33H36N6O6 : CH4O3S
分子量 612.7 : 96.1
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CN(N=O)C4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)[C@@](CCC7)([H])N7C([C@@H]6CC8=CC=CC=C8)=O)=O.CS(=O)(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
N-Nitroso Dihydroergotamine Mesilate is chemically (6aR,9R,10aR)-N-((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate. N-Nitroso Dihydroergotamine Mesilate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Dihydroergotamine Mesilate 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 Dihydroergotamine. 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.

Dihydroergotamine Mesilate CAS#: 6190-39-2

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

Identification

英文名 Dihydroergotamine Mesilate
分子结构
CAS编号 6190-39-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a- octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate (as per EP)
分子式 C33H37N5O5 : CH4O3S
分子量 583.7 : 96.1
InChI
InChI Key
Canonical SMILES

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

Dihydroergotamine Mesylate 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 Dihydroergotamine Mesylate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-ethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C34H37N5O5
分子量 595.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C=C12)CN(CC)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)C(CCC7)N7C([C@@H]6CC8=CC=CC=C8)=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
Dihydroergotamine Mesylate Impurity 2 is chemically (6aR,9R)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-ethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Dihydroergotamine Mesylate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergotamine Mesylate 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 Dihydroergotamine. 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.

Dihydroergotamine Mesylate Impurity 1 CAS#: 81149-12-4

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

Identification

英文名 Dihydroergotamine Mesylate Impurity 1
分子结构
CAS编号 81149-12-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4aR,10bR)-7-Amino-N-((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-4-methyl-6-oxo-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxamide
分子式 C32H37N5O6
分子量 587.7
InChI
InChI Key
Canonical SMILES NC1=C2C([C@@]3([H])C[C@@H](C(N[C@@](O4)(C)C(N5[C@]4(O)[C@@](CCC6)([H])N6C([C@@H]5CC7=CC=CC=C7)=O)=O)=O)CN(C)[C@]3([H])CC2=O)=CC=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
Dihydroergotamine Mesylate Impurity 1 is chemically (2R,4aR,10bR)-7-Amino-N-((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-4-methyl-6-oxo-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxamide. Dihydroergotamine Mesylate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergotamine Mesylate 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 Dihydroergotamine. 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.

Dihydroergotamine Mesylate 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 Dihydroergotamine Mesylate Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-formyl-4,7,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C33H31N5O6
分子量 593.6
InChI
InChI Key
Canonical SMILES O=C([C@H](C=C12)CN(C=O)C2=CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)C(CCC7)N7C([C@@H]6CC8=CC=CC=C8)=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
Dihydroergotamine Mesylate Impurity 3 is chemically (9R)-N-((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-formyl-4,7,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide. Dihydroergotamine Mesylate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergotamine Mesylate 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 Dihydroergotamine. 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.

Dihydroergotamine EP Impurity D CAS#: 5550-75-4

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

Identification

英文名 Dihydroergotamine EP Impurity D
分子结构
CAS编号 5550-75-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2S,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10aoctahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C33H37N5O5
分子量 583.7
InChI
InChI Key
Canonical SMILES

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

Dihydroergotamine EP Impurity E CAS#: 17479-19-5

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

Identification

英文名 Dihydroergotamine EP Impurity E
分子结构
CAS编号 17479-19-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-(1-methylethyl)-3,6-dioxo-octahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C35H41N5O5
分子量 611.7
InChI
InChI Key
Canonical SMILES

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

Dihydroergotamine EP Impurity B CAS#: 3609-19-6

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

Identification

英文名 Dihydroergotamine EP Impurity B
分子结构
CAS编号 3609-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-Benzyl-2-ethyl-10b-hydroxy-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP)
分子式 C34H39N5O5
分子量 597.7
InChI
InChI Key
Canonical SMILES

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 60219-25-2 (HCl salt)
Use Pattern
Dihydroergotamine EP Impurity B is chemically (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-Benzyl-2-ethyl-10b-hydroxy-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (as per EP). It is also known as 9,10-Dihydroergostine. Dihydroergotamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergotamine 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 Dihydroergotamine. 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.

Dihydroergotamine EP Impurity A CAS#: 113-15-5

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

Identification

英文名 Dihydroergotamine EP Impurity A
分子结构
CAS编号 113-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-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

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
Dihydroergotamine EP Impurity A is chemically (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-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 Ergotamine. Dihydroergotamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergotamine 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 Dihydroergotamine. 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.