Selegiline EP Impurity G CAS#: N/A

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

Identification

英文名 Selegiline EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2EZ)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine
分子式 C13H18ClN
分子量 223.7
InChI
InChI Key
Canonical SMILES CN(CC=CCl)[C@]([H])(C)CC1=CC=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
Selegiline EP Impurity G is chemically (2EZ)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine. Selegiline EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Selegiline EP Impurity G 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 Selegiline. 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.

Desmethyl Selegiline CAS#: 18913-84-3

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

Identification

英文名 Desmethyl Selegiline
分子结构
CAS编号 18913-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-phenylpropan-2-yl)prop-2-yn-1-amine
分子式 C12H15N
分子量 173.3
InChI
InChI Key
Canonical SMILES CC(NCC#C)CC1=CC=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
Desmethyl Selegiline is chemically N-(1-phenylpropan-2-yl)prop-2-yn-1-amine. It is also known as Nordeprenyl. Desmethyl Selegiline is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Selegiline 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 Selegiline. 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.

Selegiline Impurity G (Z-Isomer) CAS#: N/A

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

Identification

英文名 Selegiline Impurity G (Z-Isomer)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2Z)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine
分子式 C13H18ClN
分子量 223.7
InChI
InChI Key
Canonical SMILES CN(C/C=CCl)[C@]([H])(C)CC1=CC=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
Selegiline Impurity G (Z-Isomer) is chemically (2Z)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine. Selegiline Impurity G (Z-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Selegiline Impurity G (Z-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 Selegiline. 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.

Selegiline Impurity 2 CAS#: 73917-84-7

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

Identification

英文名 Selegiline Impurity 2
分子结构
CAS编号 73917-84-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-amino-2-phenylbutan-2-ol
分子式 C10H15NO
分子量 165.2
InChI
InChI Key
Canonical SMILES N[C@]([H])(C)[C@](C)(O)C1=CC=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
Selegiline Impurity 2 is chemically 3-amino-2-phenylbutan-2-ol. Selegiline Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Selegiline 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 Selegiline. 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.

DL-Amphetamine Hydrochloride CAS#: 2706-50-5

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

Identification

英文名 DL-Amphetamine Hydrochloride
分子结构
CAS编号 2706-50-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-1-phenyl propane HCl
分子式 C9H13N : HCl
分子量 135.2 : 36.5
InChI
InChI Key
Canonical SMILES CC(N)CC1=CC=CC=C1.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 300-62-9 (free base) ; 38727-03-6 (mesylate salt)
Use Pattern
DL-Amphetamine Hydrochloride is chemically 2-Amino-1-phenyl propane HCl. DL-Amphetamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. DL-Amphetamine Hydrochloride 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 Selegiline. 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.

Selegiline EP Impurity B CAS#: 156-34-3

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

Identification

英文名 Selegiline EP Impurity B
分子结构
CAS编号 156-34-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-1-Phenylpropan-2-amine
分子式 C9H13N
分子量 135.2
InChI
InChI Key
Canonical SMILES N[C@]([H])(C)CC1=CC=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
Selegiline EP Impurity B is chemically (2R)-1-Phenylpropan-2-amine. It is also known as Amfetamine. Selegiline EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Selegiline 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 Selegiline. 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.

Selegiline Hydrochloride CAS#: 14611-52-0

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

Identification

英文名 Selegiline Hydrochloride
分子结构
CAS编号 14611-52-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride
分子式 C13H17N : HCl
分子量 187.3 : 36.5
InChI
InChI Key
Canonical SMILES C[C@@H](N(CC#C)C)CC1=CC=CC=C1.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 14611-51-9 (free base)
Use Pattern
Selegiline Hydrochloride is chemically (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride. Selegiline Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Selegiline Hydrochloride 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 Selegiline. 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.

Selegiline EP Impurity C CAS#: 53631-70-2

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

Identification

英文名 Selegiline EP Impurity C
分子结构
CAS编号 53631-70-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS,2SR)-2-amino-1-phenylpropan-1-ol hydrochloride (as per EP)
分子式 C9H13NO : HCl
分子量 151.2 : 36.5
InChI
InChI Key
Canonical SMILES N[C@@]([H])(C)[C@]([H])(O)C1=CC=CC=C1.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 48115-38-4 (free base)
Use Pattern
Selegiline EP Impurity C is chemically (1RS,2SR)-2-amino-1-phenylpropan-1-ol hydrochloride (as per EP). It is also known as Phenylpropanolamine. Selegiline EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Selegiline 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 Selegiline. 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.

Selegiline Impurity G (E-Isomer) CAS#: N/A

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

Identification

英文名 Selegiline Impurity G (E-Isomer)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2E)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine
分子式 C13H18ClN
分子量 223.7
InChI
InChI Key
Canonical SMILES CN(C/C=C/Cl)[C@]([H])(C)CC1=CC=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
Selegiline Impurity G (E-Isomer) is chemically (2E)-3-chloro-N-methyl-N-[(1RS)-1-methyl-2-phenylethyl]prop-2-en-1-amine. Selegiline Impurity G (E-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Selegiline Impurity G (E-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 Selegiline. 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.

Selegiline EP Impurity D CAS#: 56862-28-3

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

Identification

英文名 Selegiline EP Impurity D
分子结构
CAS编号 56862-28-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[(1R)-1-Methyl-2-phenylethyl]prop-2-yn-1-amine
分子式 C12H15N
分子量 173.3
InChI
InChI Key
Canonical SMILES [H][C@@](NCC#C)(C)CC1=CC=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
Selegiline EP Impurity D is chemically N-[(1R)-1-Methyl-2-phenylethyl]prop-2-yn-1-amine. It is also known as Desmethylselegiline. Selegiline EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Selegiline EP Impurity D 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 Selegiline. 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.