Pramipexole Impurity 23 CAS#: 687639-03-8

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

Identification

英文名 Pramipexole Impurity 23
分子结构
CAS编号 687639-03-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Bromo-4-oxocyclohexyl)acetamide
分子式 C8H12BrNO2
分子量 234.1
InChI
InChI Key
Canonical SMILES CC(NC(CCC1=O)CC1Br)=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
Pramipexole Impurity 23 is chemically N-(3-Bromo-4-oxocyclohexyl)acetamide. Pramipexole Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Impurity 23 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 Pramipexole. 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.

Pramipexole CAS#: 104632-26-0

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

Identification

英文名 Pramipexole
分子结构
CAS编号 104632-26-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
分子式 C10H17N3S
分子量 211.3
InChI
InChI Key
Canonical SMILES CCCN[C@H](C1)CCC2=C1SC(N)=N2

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 104632-25-9 (dihydrochloride) ; 191217-81-9 (dihydrochloride hydrate)
Use Pattern
Pramipexole is chemically (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. Pramipexole is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole 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 Pramipexole. 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.

Pramipexole Nitroso Impurity 6 CAS#: N/A

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

Identification

英文名 Pramipexole Nitroso Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-N-(1-((2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)amino)-2-methylpentan-3-yl)nitrous amide
分子式 C20H31N7OS2
分子量 449.6
InChI
InChI Key
Canonical SMILES O=NN(C(CC1)CC2=C1N=C(N)S2)C(CC)C(C)CNC(CC3)CC4=C3N=C(N)S4

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
Pramipexole Nitroso Impurity 6 is chemically N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-N-(1-((2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)amino)-2-methylpentan-3-yl)nitrous amide. Pramipexole Nitroso Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Nitroso Impurity 6 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 Pramipexole. 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.

Pramipexole Nitroso 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 Pramipexole Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-(4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diyl)bis(N-propylnitrous amide)
分子式 C13H21N5O2S
分子量 311.4
InChI
InChI Key
Canonical SMILES O=NN(C1=NC2=C(CC(N(CCC)N=O)CC2)S1)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
Pramipexole Nitroso Impurity 3 is chemically N,N’-(4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diyl)bis(N-propylnitrous amide). Pramipexole Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Nitroso 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 Pramipexole. 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.

Pramipexole Nitroso 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 Pramipexole Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Propyl-N-(6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)nitrous amide
分子式 C13H22N4OS
分子量 282.4
InChI
InChI Key
Canonical SMILES O=NN(CCC)C1=NC2=C(CC(NCCC)CC2)S1

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
Pramipexole Nitroso Impurity 2 is chemically N-Propyl-N-(6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)nitrous amide. Pramipexole Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Nitroso 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 Pramipexole. 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.

Pramipexole Formaldehyde Adduct CAS#: N/A

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

Identification

英文名 Pramipexole Formaldehyde Adduct
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methyleneamino)-N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine
分子式 C11H17N3S
分子量 223.3
InChI
InChI Key
Canonical SMILES CCCNC(CC1)CC2=C1N=C(N=C)S2

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
Pramipexole Formaldehyde Adduct is chemically 2-(Methyleneamino)-N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine. Pramipexole Formaldehyde Adduct is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Formaldehyde Adduct 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 Pramipexole. 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.

Pramipexole Impurity 22 CAS#: 104617-51-8

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

Identification

英文名 Pramipexole Impurity 22
分子结构
CAS编号 104617-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide
分子式 C9H13N3OS
分子量 211.3
InChI
InChI Key
Canonical SMILES CC(NC(C1)CCC2=C1SC(N)=N2)=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 104617-50-7 (HBr salt)
Use Pattern
Pramipexole Impurity 22 is chemically N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide. Pramipexole Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Impurity 22 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 Pramipexole. 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.

Pramipexole Impurity 15 CAS#: 936751-11-0

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

Identification

英文名 Pramipexole Impurity 15
分子结构
CAS编号 936751-11-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-carbamothioyl-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide
分子式 C10H17N3O2S
分子量 243.3
InChI
InChI Key
Canonical SMILES O=C1N(CCC)C(CC(NC(N)=S)=O)CC1

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
Pramipexole Impurity 15 is chemically N-carbamothioyl-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide. Pramipexole Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Impurity 15 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 Pramipexole. 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 Pramipexole-D5 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 Pramipexole-D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-N-(propyl-2,2,3,3,3-d5)nitrous amide
分子式 C10H11D5N4OS
分子量 245.4
InChI
InChI Key
Canonical SMILES NC(S1)=NC2=C1C[C@@H](N(CC([2H])(C([2H])([2H])[2H])[2H])N=O)CC2

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 Pramipexole-D5 is chemically (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-N-(propyl-2,2,3,3,3-d5)nitrous amide. N-Nitroso Pramipexole-D5 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Pramipexole-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 Pramipexole. 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.

Pramipexole Dimer Impurity 2 CAS#: 2489212-94-2

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

Identification

英文名 Pramipexole Dimer Impurity 2
分子结构
CAS编号 2489212-94-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,6’S)-3,3′-Methylenebis(2-imino-N-propyl-2,3,4,5,6,7-hexahydrobenzo[d]thiazol-6-amine)
分子式 C21H34N6S2
分子量 434.7
InChI
InChI Key
Canonical SMILES N=C1N(C(CC2)=C(S1)C[C@H]2NCCC)CN3C(CC[C@@H]4NCCC)=C(C4)SC3=N

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
Pramipexole Dimer Impurity 2 is chemically (6S,6’S)-3,3′-Methylenebis(2-imino-N-propyl-2,3,4,5,6,7-hexahydrobenzo[d]thiazol-6-amine). Pramipexole Dimer Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pramipexole Dimer 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 Pramipexole. 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.