9,10-Dihydrolysergol CAS#: 18051-16-6

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

Identification

英文名 9,10-Dihydrolysergol
分子结构
CAS编号 18051-16-6
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]quinolin-9-yl)methanol
分子式 C16H20N2O
分子量 256.3
InChI
InChI Key
Canonical SMILES CN1[C@]([C@]2([H])C[C@@H](CO)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
9,10-Dihydrolysergol is chemically ((6aR,9R,10aR)-7-Methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol. 9,10-Dihydrolysergol is supplied with detailed characterization data compliant with regulatory guideline. 9,10-Dihydrolysergol 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 Pergolide. 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.

Pergolide Impurity 4 CAS#: 774518-04-6

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

Identification

英文名 Pergolide Impurity 4
分子结构
CAS编号 774518-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((6aR,9R,10aR)-7-Methyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-7l4-indolo[4,3-fg]quinolin-9-yl)methanol
分子式 C19H27N2O
分子量 299.4
InChI
InChI Key
Canonical SMILES C[N]1(CCC)[C@]([C@]2([H])C[C@@H](CO)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 185431-55-4 (I salt)
Use Pattern
Pergolide Impurity 4 is chemically ((6aR,9R,10aR)-7-Methyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-7l4-indolo[4,3-fg]quinolin-9-yl)methanol. Pergolide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Impurity 4 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 Pergolide. 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.

Pergolide D7 CAS#: 3026226-89-8

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

Identification

英文名 Pergolide D7
分子结构
CAS编号 3026226-89-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-9-((Methylthio)methyl)-7-(propyl-d7)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
分子式 C19H19D7N2S
分子量 321.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)[C@@](C[C@](CSC)([H])CN1C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([H])C4=C2C3=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 3026226-90-1 (mesylate salt)
Use Pattern
Pergolide D7 is chemically (6aR,9R,10aR)-9-((Methylthio)methyl)-7-(propyl-d7)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline. Pergolide D7 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide D7 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 Pergolide. 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.

Pergolide Impurity 9 CAS#: 57202-76-3

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

Identification

英文名 Pergolide Impurity 9
分子结构
CAS编号 57202-76-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-Methyl-9-((methylthio)methyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
分子式 C17H22N2S
分子量 286.4
InChI
InChI Key
Canonical SMILES CN1[C@]([C@]2([H])C[C@@H](CSC)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 111337-90-7 (HCl salt)
Use Pattern
Pergolide Impurity 9 is chemically (6aR,9R,10aR)-7-Methyl-9-((methylthio)methyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline. Pergolide Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Impurity 9 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 Pergolide. 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.

Pergolide Impurity 7 CAS#: 52517-35-8

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

Identification

英文名 Pergolide Impurity 7
分子结构
CAS编号 52517-35-8
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]quinolin-9-yl)methyl methanesulfonate
分子式 C17H22N2O3S
分子量 334.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@]([H])(CC3=CNC4=C3C2=CC=C4)N(C[C@@H](C1)COS(=O)(C)=O)C

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
Pergolide Impurity 7 is chemically ((6aR,9R,10aR)-7-Methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl methanesulfonate. Pergolide Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Impurity 7 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 Pergolide. 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.

Pergolide Impurity 11 CAS#: N/A

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

Identification

英文名 Pergolide Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((6aR,9R,10aR)-7-Propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)thio)ethan-1-ol
分子式 C20H28N2OS
分子量 344.5
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@]([H])(CC3=CNC4=C3C2=CC=C4)N(C[C@@H](C1)CSCCO)CCC

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
Pergolide Impurity 11 is chemically 2-((((6aR,9R,10aR)-7-Propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)thio)ethan-1-ol. Pergolide Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Impurity 11 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 Pergolide. 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.

Pergolide Impurity 12 CAS#: N/A

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

Identification

英文名 Pergolide Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-9-((Methylthio)methyl)-7-propyl-4-(((6aR,10aR)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
分子式 C37H48N4S
分子量 580.9
InChI
InChI Key
Canonical SMILES [H][C@]12[C@@](N(CCC)CC(CN3C4=C(C(C[C@]5([H])[C@]6([H])C[C@@H](CSC)CN5CCC)=C3)C6=CC=C4)C2)([H])CC7=CNC8=C7C1=CC=C8

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
Pergolide Impurity 12 is chemically (6aR,9R,10aR)-9-((Methylthio)methyl)-7-propyl-4-(((6aR,10aR)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline. Pergolide Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Impurity 12 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 Pergolide. 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.

Pergolide Mesylate CAS#: 66104-23-2

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

Identification

英文名 Pergolide Mesylate
分子结构
CAS编号 66104-23-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-9-[(Methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline monomethanesulfonate (as per EP)
分子式 C19H26N2S : CH4O3S
分子量 314.5 : 96.1
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC2=CN3)[C@@](C[C@](CSC)([H])CN1CCC)([H])C4=C2C3=CC=C4.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 66104-22-1 (free base)
Use Pattern
Pergolide Mesylate is chemically (6aR,9R,10aR)-9-[(Methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline monomethanesulfonate (as per EP). Pergolide Mesylate is supplied with detailed characterization data compliant with regulatory guideline. Pergolide Mesylate 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 Pergolide. 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.

Pergolide CAS#: 66104-22-1

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

Identification

英文名 Pergolide
分子结构
CAS编号 66104-22-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-9-((Methylthio)methyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
分子式 C19H26N2S
分子量 314.5
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@]([H])(CC3=CNC4=C3C2=CC=C4)N(C[C@@H](C1)CSC)CCC

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
Pergolide is chemically (6aR,9R,10aR)-9-((Methylthio)methyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline. Pergolide is supplied with detailed characterization data compliant with regulatory guideline. Pergolide 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 Pergolide. 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.

Pergolide Impurity 2 CAS#: 760943-02-0

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

Identification

英文名 Pergolide Impurity 2
分子结构
CAS编号 760943-02-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-Methyl-9-(propoxycarbonyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-7-ium
分子式 C22H31N2O2
分子量 355.5
InChI
InChI Key
Canonical SMILES C[N+]1(CCC)[C@]([C@]2([H])C[C@@H](C(OCCC)=O)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 603956-11-2 (I salt)
Use Pattern
Pergolide Impurity 2 is chemically (6aR,9R,10aR)-7-Methyl-9-(propoxycarbonyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-7-ium. Pergolide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pergolide 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 Pergolide. 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.