N-Allyl-1-indanamine (Mixture) CAS#: 91639-43-9

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

Identification

英文名 N-Allyl-1-indanamine (Mixture)
分子结构
CAS编号 91639-43-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Allyl-2,3-dihydro-1H-inden-1-amine
分子式 C12H15N
分子量 173.3
InChI
InChI Key
Canonical SMILES C=CCNC1C2=C(CC1)C=CC=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
N-Allyl-1-indanamine (Mixture) is chemically N-Allyl-2,3-dihydro-1H-inden-1-amine. N-Allyl-1-indanamine (Mixture) is supplied with detailed characterization data compliant with regulatory guideline. N-Allyl-1-indanamine (Mixture) 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 Rasagiline. 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-Rasagiline 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 N-Nitroso-Rasagiline Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Chloroallyl)-N-(2,3-dihydro-1H-inden-1-yl)nitrous amide
分子式 C12H13ClN2O
分子量 236.7
InChI
InChI Key
Canonical SMILES C=C(Cl)CN(N=O)C1C2=CC=CC=C2CC1

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-Rasagiline Impurity 2 is chemically N-(2-Chloroallyl)-N-(2,3-dihydro-1H-inden-1-yl)nitrous amide. N-Nitroso-Rasagiline Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Rasagiline 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 Rasagiline. 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.

Rasagiline Impurity 6 CAS#: 1429316-88-0

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

Identification

英文名 Rasagiline Impurity 6
分子结构
CAS编号 1429316-88-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(2,3-Dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide
分子式 C13H13NO
分子量 199.3
InChI
InChI Key
Canonical SMILES O=C([H])N(CC#C)[C@H]1C2=CC=CC=C2CC1

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
Rasagiline Impurity 6 is chemically (R)-N-(2,3-Dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide. Rasagiline Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Rasagiline 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 Rasagiline. 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.

Propargyl Tosylate CAS#: 6165-76-0

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

Identification

英文名 Propargyl Tosylate
分子结构
CAS编号 6165-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Prop-2-yn-1-yl 4-methylbenzenesulfonate
分子式 C10H10O3S
分子量 210.2
InChI
InChI Key
Canonical SMILES O=S(OCC#C)(C1=CC=C(C)C=C1)=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
Propargyl Tosylate is chemically Prop-2-yn-1-yl 4-methylbenzenesulfonate. It is also known as Propargyl p-toluenesulfonate. Propargyl Tosylate is supplied with detailed characterization data compliant with regulatory guideline. Propargyl Tosylate 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 Rasagiline. 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-Rasagiline 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 N-Nitroso-Rasagiline Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Chloroallyl)-N-(2,3-dihydro-1H-inden-1-yl)nitrous amide
分子式 C12H13ClN2O
分子量 236.7
InChI
InChI Key
Canonical SMILES Cl/C=CCN(C1C2=CC=CC=C2CC1)N=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
N-Nitroso-Rasagiline Impurity 3 is chemically N-(3-Chloroallyl)-N-(2,3-dihydro-1H-inden-1-yl)nitrous amide. N-Nitroso-Rasagiline Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Rasagiline 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 Rasagiline. 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.

Rasagiline Impurity 4 CAS#: N/A

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

Identification

英文名 Rasagiline Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diallyl-2,3-dihydro-1H-inden-1-amine
分子式 C15H19N
分子量 213.3
InChI
InChI Key
Canonical SMILES C=CCN(CC=C)C1C2=CC=CC=C2CC1

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
Rasagiline Impurity 4 is chemically N,N-Diallyl-2,3-dihydro-1H-inden-1-amine. Rasagiline Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rasagiline 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 Rasagiline. 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.

Rasagiline Impurity 9 CAS#: 152605-34-0

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

Identification

英文名 Rasagiline Impurity 9
分子结构
CAS编号 152605-34-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride
分子式 C9H9NO : HCl
分子量 147.2 : 36.5
InChI
InChI Key
Canonical SMILES NC(C1)C2=CC=CC=C2C1=O.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 117291-44-8 (free base)
Use Pattern
Rasagiline Impurity 9 is chemically 3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride. Rasagiline Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Rasagiline 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 Rasagiline. 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-Rasagiline 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 N-Nitroso-Rasagiline Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Oxo-2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)nitrous amide
分子式 C12H10N2O2
分子量 214.2
InChI
InChI Key
Canonical SMILES O=C1C2=CC=CC=C2C(N(N=O)CC#C)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
N-Nitroso-Rasagiline Impurity 1 is chemically N-(3-Oxo-2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)nitrous amide. N-Nitroso-Rasagiline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Rasagiline 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 Rasagiline. 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.

Rasagiline Impurity 7 CAS#: 1883779-70-1

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

Identification

英文名 Rasagiline Impurity 7
分子结构
CAS编号 1883779-70-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,3-Dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-imine
分子式 C18H17N
分子量 247.3
InChI
InChI Key
Canonical SMILES C1(C(CC2)=NC3C4=CC=CC=C4CC3)=C2C=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
Rasagiline Impurity 7 is chemically N-(2,3-Dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-imine. Rasagiline Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Rasagiline 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 Rasagiline. 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.

Rasagiline Impurity 5 CAS#: 68253-35-0

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

Identification

英文名 Rasagiline Impurity 5
分子结构
CAS编号 68253-35-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2,3-Dihydro-1H-inden-1-one oxime
分子式 C9H9NO
分子量 147.2
InChI
InChI Key
Canonical SMILES O/N=C1CCC2=C1C=CC=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
Rasagiline Impurity 5 is chemically (E)-2,3-Dihydro-1H-inden-1-one oxime. Rasagiline Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Rasagiline Impurity 5 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 Rasagiline. 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.