Rotigotine Impurity 4 CAS#: 101945-65-7

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

Identification

英文名 Rotigotine Impurity 4
分子结构
CAS编号 101945-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
分子式 C20H27NOS
分子量 329.5
InChI
InChI Key
Canonical SMILES COC1=C(CC2)C(CC2N(CCC)CCC3=CC=CS3)=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
Rotigotine Impurity 4 is chemically 5-Methoxy-N-propyl-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine. Rotigotine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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.

Rotigotine Impurity 1 CAS#: 101403-25-2

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

Identification

英文名 Rotigotine Impurity 1
分子结构
CAS编号 101403-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
分子式 C14H21NO
分子量 219.3
InChI
InChI Key
Canonical SMILES COC1=C2C(C[C@@H](CC2)NCCC)=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
Rotigotine Impurity 1 is chemically (R)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine. Rotigotine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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.

Rotigotine D7 CAS#: 2070009-56-0

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

Identification

英文名 Rotigotine D7
分子结构
CAS编号 2070009-56-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6-((propyl-d7)(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
分子式 C19H18D7NOS
分子量 322.5
InChI
InChI Key
Canonical SMILES [H][C@](C1)(N(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])CCC2=CC=CS2)CCC3=C1C=CC=C3O

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 2070009-57-1 (HCl salt)
Use Pattern
Rotigotine D7 is chemically (S)-6-((propyl-d7)(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol. Rotigotine D7 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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 Rotigotine EP Impurity C 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 Rotigotine EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(5-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-(thiophen-2-yl)ethyl)nitrous amide
分子式 C16H18N2O2S
分子量 302.4
InChI
InChI Key
Canonical SMILES [H][C@](C1)(N(N=O)CCC2=CC=CS2)CCC3=C1C=CC=C3O

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 Rotigotine EP Impurity C is chemically (S)-N-(5-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-(thiophen-2-yl)ethyl)nitrous amide. N-Nitroso Rotigotine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Rotigotine 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 Rotigotine . 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.

Rotigotine EP Impurity K CAS#: 51927-48-1

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

Identification

英文名 Rotigotine EP Impurity K
分子结构
CAS编号 51927-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-Dihydronaphthalen-1-ol (as per EP)
分子式 C10H10O
分子量 146.2
InChI
InChI Key
Canonical SMILES OC1=CC=CC2=C1CCC=C2

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
Rotigotine EP Impurity K is chemically 7,8-Dihydronaphthalen-1-ol (as per EP). It is also known as Rotigotine USP Related Compound K. Rotigotine EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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.

Rotigotine EP Impurity I CAS#: 1966941-11-6

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

Identification

英文名 Rotigotine EP Impurity I
分子结构
CAS编号 1966941-11-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S)-6-[Propyl[2-(thiophen-2-yl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl 4-methylbenzenesulfonate (as per EP)
分子式 C26H31NO3S2
分子量 469.7
InChI
InChI Key
Canonical SMILES [H][C@](C1)(N(CCC)CCC2=CC=CS2)CCC3=C1C=CC=C3OS(C4=CC=C(C)C=C4)(=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
Rotigotine EP Impurity I is chemically (6S)-6-[Propyl[2-(thiophen-2-yl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl 4-methylbenzenesulfonate (as per EP). It is also known as rotigotine toluene sulfonic acid ester. Rotigotine EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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.

Rotigotine Impurity 3 CAS#: 102121-00-6

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

Identification

英文名 Rotigotine Impurity 3
分子结构
CAS编号 102121-00-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Propyl(2-(thiophen-3-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
分子式 C19H25NOS
分子量 315.5
InChI
InChI Key
Canonical SMILES OC1=C(CC2)C(CC2N(CCC)CCC3=CSC=C3)=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
Rotigotine Impurity 3 is chemically 6-(Propyl(2-(thiophen-3-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol. Rotigotine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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.

Racemic Rotigotine CAS#: 92206-54-7

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

Identification

英文名 Racemic Rotigotine
分子结构
CAS编号 92206-54-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
分子式 C19H25NOS
分子量 315.5
InChI
InChI Key
Canonical SMILES OC1=C(CC2)C(CC2N(CCC)CCC3=CC=CS3)=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 102120-99-0 (HCl salt)
Use Pattern
Racemic Rotigotine is chemically 6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol. Racemic Rotigotine is supplied with detailed characterization data compliant with regulatory guideline. Racemic Rotigotine 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 Rotigotine . 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.

Rotigotine Impurity 2 CAS#: 22583-92-2

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

Identification

英文名 Rotigotine Impurity 2
分子结构
CAS编号 22583-92-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
分子式 C13H19N : HCl
分子量 189.3 : 36.5
InChI
InChI Key
Canonical SMILES CCCNC1CC2=C(C=CC=C2)CC1.Cl

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 19485-87-1 (free base)
Use Pattern
Rotigotine Impurity 2 is chemically N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Rotigotine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rotigotine 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 Rotigotine . 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 Rotigotine EP Impurity B 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 Rotigotine EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(5-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylnitrous amide
分子式 C13H18N2O2
分子量 234.3
InChI
InChI Key
Canonical SMILES CCCN(N=O)[C@@](C1)([H])CCC2=C1C=CC=C2O

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 Rotigotine EP Impurity B is chemically (S)-N-(5-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylnitrous amide. N-Nitroso Rotigotine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Rotigotine 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 Rotigotine . 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.