N-Nitroso Cabergoline 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 Cabergoline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C26H36N6O3
分子量 480.6
InChI
InChI Key
Canonical SMILES C=CCN(C[C@H](C(N(CCCN(C)C)C(NCC)=O)=O)C1)[C@@](C2)([H])[C@@]1([H])C3=C4C2=CN(N=O)C4=CC=C3

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 Cabergoline is chemically (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. N-Nitroso Cabergoline is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Cabergoline 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 Cabergoline. 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 N-Desmethyl Cabergoline 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 Cabergoline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-Allyl-N-(ethylcarbamoyl)-N-(3-(methyl(nitroso)amino)propyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C25H34N6O3
分子量 466.6
InChI
InChI Key
Canonical SMILES C=CCN(C[C@H](C(N(CCCN(C)N=O)C(NCC)=O)=O)C1)[C@@](C2)([H])[C@@]1([H])C3=C4C2=CNC4=CC=C3

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 Cabergoline is chemically (6aR,9R,10aR)-7-Allyl-N-(ethylcarbamoyl)-N-(3-(methyl(nitroso)amino)propyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. N-Nitroso N-Desmethyl Cabergoline is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Cabergoline 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 Cabergoline. 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.

8S-Cabergoline CAS#: 856676-33-0

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

Identification

英文名 8S-Cabergoline
分子结构
CAS编号 856676-33-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9S,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C26H37N5O2
分子量 451.6
InChI
InChI Key
Canonical SMILES C=CCN(C1)[C@@](C2)([H])[C@@](C[C@@H]1C(N(CCCN(C)C)C(NCC)=O)=O)([H])C3=CC=CC4=C3C2=CN4

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
8S-Cabergoline is chemically (6aR,9S,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. 8S-Cabergoline is supplied with detailed characterization data compliant with regulatory guideline. 8S-Cabergoline 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 Cabergoline. 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-Desallyl N-Nitroso Cabergoline 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-Desallyl N-Nitroso Cabergoline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-N-(3-(Dimethylamino)propyl)-N-(ethylcarbamoyl)-7-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C23H32N6O3
分子量 440.5
InChI
InChI Key
Canonical SMILES O=NN(C[C@H](C(N(CCCN(C)C)C(NCC)=O)=O)C1)[C@@](C2)([H])[C@@]1([H])C3=C4C2=CNC4=CC=C3

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-Desallyl N-Nitroso Cabergoline is chemically (6aR,9R,10aR)-N-(3-(Dimethylamino)propyl)-N-(ethylcarbamoyl)-7-nitroso-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. N-Desallyl N-Nitroso Cabergoline is supplied with detailed characterization data compliant with regulatory guideline. N-Desallyl N-Nitroso Cabergoline 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 Cabergoline. 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.

Cabergoline D6 CAS#: 2738376-76-4

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

Identification

英文名 Cabergoline D6
分子结构
CAS编号 2738376-76-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-Allyl-N-(3-(bis(methyl-d3)amino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C26H31D6N5O2
分子量 457.7
InChI
InChI Key
Canonical SMILES C=CCN(C[C@H](C(N(CCCN(C([2H])([2H])[2H])C([2H])([2H])[2H])C(NCC)=O)=O)C1)[C@@](C2)([H])[C@@]1([H])C3=CC=CC4=C3C2=CN4

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
Cabergoline D6 is chemically (6aR,9R,10aR)-7-Allyl-N-(3-(bis(methyl-d3)amino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Cabergoline D6 is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline D6 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 Cabergoline. 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.

Cabergoline Impurity 1 CAS#: N/A

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

Identification

英文名 Cabergoline Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-methyltetrahydropyrimidin-2(1H)-one
分子式 C23H28N4O2
分子量 392.5
InChI
InChI Key
Canonical SMILES C=CCN1[C@]([C@]2([H])C[C@](C(N3C(N(C)CCC3)=O)=O)([H])C1)([H])CC4=CNC5=CC=CC2=C54

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
Cabergoline Impurity 1 is chemically 1-((6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-methyltetrahydropyrimidin-2(1H)-one. Cabergoline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline 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 Cabergoline. 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.

Cabergoline N-Oxide CAS#: N/A

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

Identification

英文名 Cabergoline N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((6aR,9R,10aR)-7-Allyl-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamido)-N,N-dimethylpropan-1-amine oxide
分子式 C26H37N5O3
分子量 467.6
InChI
InChI Key
Canonical SMILES C=CCN1[C@]([C@]2([H])C[C@@H](C(N(C(NCC)=O)CCC[N+](C)([O-])C)=O)C1)([H])CC3=CNC4=CC=CC2=C43

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
Cabergoline N-Oxide is chemically 3-((6aR,9R,10aR)-7-Allyl-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamido)-N,N-dimethylpropan-1-amine oxide. Cabergoline N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline N-Oxide 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 Cabergoline. 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.

Cabergoline D5 CAS#: 1426173-20-7

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

Identification

英文名 Cabergoline D5
分子结构
CAS编号 1426173-20-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-(Allyl-d5)-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
分子式 C26H32D5N5O2
分子量 456.7
InChI
InChI Key
Canonical SMILES O=C(N(CCCN(C)C)C(NCC)=O)[C@H]1CN([C@@](C2)([H])[C@@](C1)([H])C3=CC=CC4=C3C2=CN4)C([2H])([2H])/C([2H])=C([2H])[2H]

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
Cabergoline D5 is chemically (6aR,9R,10aR)-7-(Allyl-d5)-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Cabergoline D5 is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline D5 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 Cabergoline. 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.

Cabergoline Isomer CAS#: 81409-91-8

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

Identification

英文名 Cabergoline Isomer
分子结构
CAS编号 81409-91-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[[[3-(Dimethylamino)propyl]amino]carbonyl]-N-ethyl-6-(2-propenyl)-ergoline-8b-carboxamide
分子式 C26H37N5O2
分子量 451.6
InChI
InChI Key
Canonical SMILES [H][C@@]1(N(CC=C)C[C@H](C(N(C(NCCCN(C)C)=O)CC)=O)C[C@@]12[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
Cabergoline Isomer is chemically N-[[[3-(Dimethylamino)propyl]amino]carbonyl]-N-ethyl-6-(2-propenyl)-ergoline-8b-carboxamide. Cabergoline Isomer is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline Isomer 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 Cabergoline. 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.

Cabergoline EP Impurity B CAS#: 166533-36-4

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

Identification

英文名 Cabergoline EP Impurity B
分子结构
CAS编号 166533-36-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9R,10aR)-7-Allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide
分子式 C26H37N5O2
分子量 451.6
InChI
InChI Key
Canonical SMILES O=C(N1C=C2C3=C1C=CC=C3[C@@]4([H])C[C@@H](C(NCCCN(C)C)=O)CN(CC=C)[C@]4([H])C2)NCC

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
Cabergoline EP Impurity B is chemically (6aR,9R,10aR)-7-Allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. It is also known as Cabergoline related compound B ;. Cabergoline EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cabergoline 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 Cabergoline. 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.