Rufinamide USP Related Compound B-D3 CAS#: N/A

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

Identification

英文名 Rufinamide USP Related Compound B-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 1-((2,6-difluorophenyl)methyl-d2)-1H-1,2,3-triazole-4-carboxylate-5-d
分子式 C11H6D3F2N3O2
分子量 256.2
InChI
InChI Key
Canonical SMILES O=C(C1=C([2H])N(C([2H])([2H])C2=C(F)C=CC=C2F)N=N1)OC

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
Rufinamide USP Related Compound B-D3 is chemically Methyl 1-((2,6-difluorophenyl)methyl-d2)-1H-1,2,3-triazole-4-carboxylate-5-d. Rufinamide USP Related Compound B-D3 is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide USP Related Compound B-D3 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 Rufinamide. 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.

Rufinamide Impurity 4 CAS#: 1345545-54-1

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

Identification

英文名 Rufinamide Impurity 4
分子结构
CAS编号 1345545-54-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-5-carboxylic acid
分子式 C10H7F2N3O2
分子量 239.2
InChI
InChI Key
Canonical SMILES O=C(C1=CN=NN1CC2=C(F)C=CC=C2F)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
Rufinamide Impurity 4 is chemically 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-5-carboxylic acid. Rufinamide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide 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 Rufinamide. 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.

Rufinamide Impurity 3 CAS#: 106308-60-5

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

Identification

英文名 Rufinamide Impurity 3
分子结构
CAS编号 106308-60-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Azidomethyl)-1,3-difluorobenzene
分子式 C7H5F2N3
分子量 169.1
InChI
InChI Key
Canonical SMILES [N-]=[N+]=NCC(C(F)=CC=C1)=C1F

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
Rufinamide Impurity 3 is chemically 2-(Azidomethyl)-1,3-difluorobenzene. Rufinamide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide 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 Rufinamide. 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.

Rufinamide Ethyl Ester CAS#: 869501-51-9

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

Identification

英文名 Rufinamide Ethyl Ester
分子结构
CAS编号 869501-51-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate
分子式 C12H11F2N3O2
分子量 267.2
InChI
InChI Key
Canonical SMILES FC1=C(C(F)=CC=C1)CN2C=C(C(OCC)=O)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
Use Pattern
Rufinamide Ethyl Ester is chemically Ethyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate. Rufinamide Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide Ethyl Ester 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 Rufinamide. 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.

Rufinamide 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 Rufinamide Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-chloro-2,6-difluoro-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid amide
分子式 C10H7ClF2N4O
分子量 272.6
InChI
InChI Key
Canonical SMILES O=C(C1=CN(CC2=C(F)C=CC(Cl)=C2F)N=N1)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
Rufinamide Impurity 2 is chemically 1-(3-chloro-2,6-difluoro-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid amide. Rufinamide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide 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 Rufinamide. 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.

Rufinamide-5-Carboxamide CAS#: 1622904-99-7

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

Identification

英文名 Rufinamide-5-Carboxamide
分子结构
CAS编号 1622904-99-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2,6-Difluorobenzyl)-3H-1,2,3-triazole-4-carboxamide
分子式 C10H8F2N4O
分子量 238.2
InChI
InChI Key
Canonical SMILES FC1=C(C(F)=CC=C1)CN2C(C(N)=O)=CN=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
Use Pattern
Rufinamide-5-Carboxamide is chemically 3-(2,6-Difluorobenzyl)-3H-1,2,3-triazole-4-carboxamide. Rufinamide-5-Carboxamide is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide-5-Carboxamide 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 Rufinamide. 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.

Rufinamide D2 Metabolite CAS#: 1346597-78-1

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

Identification

英文名 Rufinamide D2 Metabolite
分子结构
CAS编号 1346597-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 1-((2,6-difluorophenyl)methyl-d2)-1H-1,2,3-triazole-4-carboxylate
分子式 C11H7D2F2N3O2
分子量 255.2
InChI
InChI Key
Canonical SMILES FC1=C(C(F)=CC=C1)C([2H])([2H])N2C=C(C(OC)=O)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
Use Pattern
Rufinamide D2 Metabolite is chemically Methyl 1-((2,6-difluorophenyl)methyl-d2)-1H-1,2,3-triazole-4-carboxylate. Rufinamide D2 Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide D2 Metabolite 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 Rufinamide. 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.

Rufinamide 2,6-Didesfluoro Impurity CAS#: 80819-65-4

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

Identification

英文名 Rufinamide 2,6-Didesfluoro Impurity
分子结构
CAS编号 80819-65-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Phenylmethyl)-1H-1,2,3-triazole-4-carboxamide
分子式 C10H10N4O
分子量 202.2
InChI
InChI Key
Canonical SMILES O=C(C1=CN(CC2=CC=CC=C2)N=N1)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
Rufinamide 2,6-Didesfluoro Impurity is chemically 1-(Phenylmethyl)-1H-1,2,3-triazole-4-carboxamide. Rufinamide 2,6-Didesfluoro Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide 2,6-Didesfluoro Impurity 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 Rufinamide. 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.

Rufinamide CAS#: 106308-44-5

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

Identification

英文名 Rufinamide
分子结构
CAS编号 106308-44-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
分子式 C10H8F2N4O
分子量 238.0
InChI
InChI Key
Canonical SMILES O=C(C1=CN(CC2=C(F)C=CC=C2F)N=N1)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
Rufinamide is chemically 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide . Rufinamide is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide 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 Rufinamide. 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.

Rufinamide USP Related Compound B CAS#: 217448-86-7

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

Identification

英文名 Rufinamide USP Related Compound B
分子结构
CAS编号 217448-86-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid methyl ester
分子式 C11H9F2N3O2
分子量 253.2
InChI
InChI Key
Canonical SMILES O=C(C1=CN(CC2=C(F)C=CC=C2F)N=N1)OC

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
Rufinamide USP Related Compound B  is chemically 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid methyl ester . It is also known as Rufinamide Methyl Ester Analog. Rufinamide USP Related Compound B  is supplied with detailed characterization data compliant with regulatory guideline. Rufinamide USP Related Compound 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 Rufinamide. 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.