8-Ergolinecarboxylic Acid CAS#: 30341-93-6

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

Identification

英文名 8-Ergolinecarboxylic Acid
分子结构
CAS编号 30341-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-Octahydroindolo[4,3-fg]quinoline-9-carboxylic acid
分子式 C15H16N2O2
分子量 256.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@H]1CN[C@]([C@]2([H])C1)([H])CC3=CNC4=C3C2=CC=C4

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
8-Ergolinecarboxylic Acid is chemically (6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-Octahydroindolo[4,3-fg]quinoline-9-carboxylic acid. It is also known as 9,10-Dihydro-6-norlysergic acid. 8-Ergolinecarboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. 8-Ergolinecarboxylic Acid 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity G 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 Dihydroergocristine Mesilate EP Impurity G
分子结构
CAS编号 3609-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5’alpha,10alpha)-2′-Ethyl-9,10-dihydro-12′-hydroxy-5′-(phenylmethyl)-ergotaman-3′,6′,18-trione
分子式 C34H39N5O5
分子量 597.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(CC)C(N6[C@]5(O)[C@@](CCC7)([H])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
Dihydroergocristine Mesilate EP Impurity G is chemically (5’alpha,10alpha)-2′-Ethyl-9,10-dihydro-12′-hydroxy-5′-(phenylmethyl)-ergotaman-3′,6′,18-trione. Dihydroergocristine Mesilate EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate EP Impurity G 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity E CAS#: 511-12-6

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

Identification

英文名 Dihydroergocristine Mesilate EP Impurity E
分子结构
CAS编号 511-12-6
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 (dihydroergotamine)
分子式 C33H37N5O5
分子量 583.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)[C@@](CCC7)([H])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
Dihydroergocristine Mesilate EP Impurity E 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 (dihydroergotamine). Dihydroergocristine Mesilate EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate 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 Dihydroergocristine mesilate. 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.

Ergoline-8-Carboxylic Acid Methyl Ester CAS#: 30341-92-5

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

Identification

英文名 Ergoline-8-Carboxylic Acid Methyl Ester
分子结构
CAS编号 30341-92-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylate
分子式 C16H18N2O2
分子量 270.3
InChI
InChI Key
Canonical SMILES O=C(OC)[C@H]1CN[C@]([C@]2([H])C1)([H])CC3=CNC4=C3C2=CC=C4

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 1075250-77-9 (HCl salt)
Use Pattern
Ergoline-8-Carboxylic Acid Methyl Ester is chemically Methyl (6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylate. Ergoline-8-Carboxylic Acid Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Ergoline-8-Carboxylic Acid Methyl Ester 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 Dihydroergocristine mesilate. 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.

Dihydro Ergosine CAS#: 7288-61-1

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

Identification

英文名 Dihydro Ergosine
分子结构
CAS编号 7288-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-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
分子式 C30H39N5O5
分子量 549.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C)C(N6[C@]5(O)[C@@](CCC7)([H])N7C([C@@H]6CC(C)C)=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
Dihydro Ergosine is chemically (6aR,9R,10aR)-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-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. Dihydro Ergosine is supplied with detailed characterization data compliant with regulatory guideline. Dihydro Ergosine 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity K 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 Dihydroergocristine Mesilate EP Impurity K
分子结构
CAS编号 511-08-0
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-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 (ergocristine)
分子式 C35H39N5O5
分子量 609.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C=C12)CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C(C)C)C(N6[C@]5(O)[C@@](CCC7)([H])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
Dihydroergocristine Mesilate EP Impurity K is chemically (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-(1-methylethyl)-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 (ergocristine). Dihydroergocristine Mesilate EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate EP Impurity K 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity I CAS#: N/A

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

Identification

英文名 Dihydroergocristine Mesilate EP Impurity I
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)-10b-hydroxy-2-(1-methylethyl)-5-[(1RS)-1-methylpropyl]-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 (beta-dihydroergocryptine or epicriptine)
分子式 C32H43N5O5
分子量 577.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C(C)C)C(N6[C@]5(O)[C@@](CCC7)([H])N7C([C@@H]6C(C)CC)=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
Dihydroergocristine Mesilate EP Impurity I is chemically (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-10b-hydroxy-2-(1-methylethyl)-5-[(1RS)-1-methylpropyl]-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 (beta-dihydroergocryptine or epicriptine). Dihydroergocristine Mesilate EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate EP Impurity I 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity J CAS#: 228086-92-8

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

Identification

英文名 Dihydroergocristine Mesilate EP Impurity J
分子结构
CAS编号 228086-92-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-[(1RS)-1-methylpropyl]-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 (dihydroergosedmine)
分子式 C36H43N5O5
分子量 625.8
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@@](O5)(C(C)CC)C(N6[C@]5(O)[C@@](CCC7)([H])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
Dihydroergocristine Mesilate EP Impurity J is chemically (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-[(1RS)-1-methylpropyl]-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 (dihydroergosedmine). Dihydroergocristine Mesilate EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate EP Impurity J 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 Dihydroergocristine mesilate. 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.

Dihydroergocristine Mesilate EP Impurity C CAS#: 76189-70-3

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

Identification

英文名 Dihydroergocristine Mesilate EP Impurity C
分子结构
CAS编号 76189-70-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-[(2S,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-(1-methylethyl)-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 (2′-epidihydroergocristine)
分子式 C35H41N5O5
分子量 611.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C[C@]12[H])CN(C)[C@]2([H])CC3=CNC4=C3C1=CC=C4)N[C@](O5)(C(C)C)C(N6[C@]5(O)[C@@](CCC7)([H])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
Dihydroergocristine Mesilate EP Impurity C is chemically (6aR,9R,10aR)-N-[(2S,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-(1-methylethyl)-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 (2′-epidihydroergocristine). Dihydroergocristine Mesilate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Dihydroergocristine Mesilate 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 Dihydroergocristine mesilate. 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.

Dihydrolysergic Acid CAS#: 5878-43-3

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

Identification

英文名 Dihydrolysergic Acid
分子结构
CAS编号 5878-43-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic acid
分子式 C16H18N2O2
分子量 270.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@H]1CN(C)[C@]([C@]2([H])C1)([H])CC3=CNC4=C3C2=CC=C4

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
Dihydrolysergic Acid is chemically (6aR,9R,10aR)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic acid. Dihydrolysergic Acid is supplied with detailed characterization data compliant with regulatory guideline. Dihydrolysergic Acid 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 Dihydroergocristine mesilate. 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.