Perampanel 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 Perampanel Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 [1,2′-Binaphthalen]-6(5H)-one
分子式 C20H14O
分子量 270.3
InChI
InChI Key
Canonical SMILES O=C1CC2=C(C(C3=CC=C4C=CC=CC4=C3)=CC=C2)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
Perampanel Impurity 3 is chemically [1,2′-Binaphthalen]-6(5H)-one. Perampanel Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel 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 Perampanel. 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.

Perampanel Impurity 13 CAS#: N/A

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

Identification

英文名 Perampanel Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(6′-oxo-1′-phenyl-1′,6′-dihydro-[2,3′-bipyridine]-4,5′-diyl)dibenzonitrile
分子式 C30H18N4O
分子量 450.5
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC=CC=C2C#N)=CC(C3=NC=CC(C4=CC=CC=C4C#N)=C3)=CN1C5=CC=CC=C5

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
Perampanel Impurity 13 is chemically 2,2′-(6′-oxo-1′-phenyl-1′,6′-dihydro-[2,3′-bipyridine]-4,5′-diyl)dibenzonitrile. Perampanel Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel Impurity 13 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 Perampanel. 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.

Perampanel Impurity 11 CAS#: 684648-40-6

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

Identification

英文名 Perampanel Impurity 11
分子结构
CAS编号 684648-40-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1,3,2-Dioxaborinan-2-yl)benzonitrile
分子式 C10H10BNO2
分子量 187.0
InChI
InChI Key
Canonical SMILES N#CC1=CC=CC(B2OCCCO2)=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
Perampanel Impurity 11 is chemically 3-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Perampanel Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel Impurity 11 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 Perampanel. 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.

Perampanel Impurity 12 CAS#: 152846-62-3

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

Identification

英文名 Perampanel Impurity 12
分子结构
CAS编号 152846-62-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1,3,2-Dioxaborinan-2-yl)benzonitrile
分子式 C10H10BNO2
分子量 187.0
InChI
InChI Key
Canonical SMILES N#CC1=CC=C(B2OCCCO2)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
Perampanel Impurity 12 is chemically 4-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Perampanel Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel Impurity 12 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 Perampanel. 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.

2-(Pyridin-2-yl)acetic acid-d4 Hydrochloride CAS#: 2748471-29-4

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

Identification

英文名 2-(Pyridin-2-yl)acetic acid-d4 Hydrochloride
分子结构
CAS编号 2748471-29-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Pyridin-2-yl-d4)acetic acid hydrochloride
分子式 C7H3D4NO2 : HCl
分子量 141.2 : 36.5
InChI
InChI Key
Canonical SMILES OC(CC1=C([2H])C([2H])=C([2H])C([2H])=N1)=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 2748471-28-3 (free base)
Use Pattern
2-(Pyridin-2-yl)acetic acid-d4 Hydrochloride is chemically 2-(Pyridin-2-yl-d4)acetic acid hydrochloride. 2-(Pyridin-2-yl)acetic acid-d4 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 2-(Pyridin-2-yl)acetic acid-d4 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 Perampanel. 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.

Perampanel Impurity 14 CAS#: N/A

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

Identification

英文名 Perampanel Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1′,1”-diphenyl-[2,3′:5′,3”:5”,2”’-quaterpyridine]-2”,6′(1’H,1”H)-dione
分子式 C32H22N4O2
分子量 494.6
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC(C2=CC=CC=N2)=CN(C3=CC=CC=C3)C1=O)=C4)N(C5=CC=CC=C5)C=C4C6=NC=CC=C6

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
Perampanel Impurity 14 is chemically 1′,1”-diphenyl-[2,3′:5′,3”:5”,2”’-quaterpyridine]-2”,6′(1’H,1”H)-dione. Perampanel Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel Impurity 14 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 Perampanel. 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.

Perampanel Impurity 7 CAS#: N/A

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

Identification

英文名 Perampanel Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(6-Oxo-1-phenyl-1,6-dihydro-[2,3′-bipyridin]-5-yl)benzonitrile
分子式 C23H15N3O
分子量 349.4
InChI
InChI Key
Canonical SMILES N#CC1=CC=CC(C2=CC=C(C3=CC=CN=C3)N(C4=CC=CC=C4)C2=O)=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
Perampanel Impurity 7 is chemically 3-(6-Oxo-1-phenyl-1,6-dihydro-[2,3′-bipyridin]-5-yl)benzonitrile. Perampanel Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel 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 Perampanel. 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.

Perampanel Impurity 4 CAS#: 380919-34-6

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

Identification

英文名 Perampanel Impurity 4
分子结构
CAS编号 380919-34-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(6′-Oxo-1′-phenyl-1′,6′-dihydro-[2,3′-bipyridin]-5′-yl)benzamide
分子式 C23H17N3O2
分子量 367.4
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=CC=C2)C=C(C3=NC=CC=C3)C=C1C4=CC=CC=C4C(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
Perampanel Impurity 4 is chemically 2-(6′-Oxo-1′-phenyl-1′,6′-dihydro-[2,3′-bipyridin]-5′-yl)benzamide. Perampanel Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel 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 Perampanel. 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.

Perampanel D5 CAS#: 2012598-62-6

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

Identification

英文名 Perampanel D5
分子结构
CAS编号 2012598-62-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(6′-Oxo-1′-(phenyl-d5)-1′,6′-dihydro-[2,3′-bipyridin]-5′-yl)benzonitrile
分子式 C23H10D5N3O
分子量 354.4
InChI
InChI Key
Canonical SMILES O=C1C(C(C=CC=C2)=C2C#N)=CC(C3=CC=CC=N3)=CN1C(C([2H])=C4[2H])=C(C([2H])=C4[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
Perampanel D5 is chemically 2-(6′-Oxo-1′-(phenyl-d5)-1′,6′-dihydro-[2,3′-bipyridin]-5′-yl)benzonitrile. Perampanel D5 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel 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 Perampanel. 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.

Perampanel Impurity 9 CAS#: N/A

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

Identification

英文名 Perampanel Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(6-Oxo-1-phenyl-1,6-dihydro-[2,3′-bipyridin]-5-yl)benzoic acid
分子式 C23H16N2O3
分子量 368.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC=C1C2=CC=C(C3=CC=CN=C3)N(C4=CC=CC=C4)C2=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
Perampanel Impurity 9 is chemically 2-(6-Oxo-1-phenyl-1,6-dihydro-[2,3′-bipyridin]-5-yl)benzoic acid. Perampanel Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Perampanel 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 Perampanel. 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.