Riluzole 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 Riluzole Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)acetamide
分子式 C10H7F3N2O2S
分子量 276.2
InChI
InChI Key
Canonical SMILES O=C(N)CC1=NC2=CC=C(OC(F)(F)F)C=C2S1

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
Riluzole Impurity 3 is chemically 2-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)acetamide. Riluzole Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 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 Riluzole. 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.

Riluzole Impurity 2 CAS#: 713-65-5

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

Identification

英文名 Riluzole Impurity 2
分子结构
CAS编号 713-65-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Nitro-4-(trifluoromethoxy)benzene
分子式 C7H4F3NO3
分子量 207.1
InChI
InChI Key
Canonical SMILES FC(OC1=CC=C([N+]([O-])=O)C=C1)(F)F

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
Riluzole Impurity 2 is chemically 1-Nitro-4-(trifluoromethoxy)benzene. Riluzole Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 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 Riluzole. 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.

Riluzole 5-Trifluoromethoxy Isomer CAS#: 752969-85-0

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

Identification

英文名 Riluzole 5-Trifluoromethoxy Isomer
分子结构
CAS编号 752969-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Trifluoromethoxy)-2-benzothiazolamine; 2-Amino-5-(trifluoromethoxy)benzothiazole
分子式 C8H5F3N2OS
分子量 234.2
InChI
InChI Key
Canonical SMILES NC1=NC2=CC(OC(F)(F)F)=CC=C2S1

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
Riluzole 5-Trifluoromethoxy Isomer is chemically 5-(Trifluoromethoxy)-2-benzothiazolamine; 2-Amino-5-(trifluoromethoxy)benzothiazole. Riluzole 5-Trifluoromethoxy Isomer is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 5-Trifluoromethoxy 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 Riluzole. 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.

Bromoriluzole CAS#: 144631-82-3

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

Identification

英文名 Bromoriluzole
分子结构
CAS编号 144631-82-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Bromo-6-(trifluoromethoxy-2-benzothiazolamine
分子式 C8H4BrF3N2OS
分子量 313.1
InChI
InChI Key
Canonical SMILES BrC1=CC(OC(F)(F)F)=CC2=C1N=C(N)S2

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
Bromoriluzole is chemically 4-Bromo-6-(trifluoromethoxy-2-benzothiazolamine. Bromoriluzole is supplied with detailed characterization data compliant with regulatory guideline. Bromoriluzole 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 Riluzole. 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-Hydroxy Riluzole CAS#: 179070-90-7

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

Identification

英文名 N-Hydroxy Riluzole
分子结构
CAS编号 179070-90-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2(3H)-benzothiazolone Oxime; 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole
分子式 C8H5F3N2O2S
分子量 250.2
InChI
InChI Key
Canonical SMILES O/N=C1NC(C=CC(OC(F)(F)F)=C2)=C2S1

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-Hydroxy Riluzole is chemically N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2(3H)-benzothiazolone Oxime; 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole. N-Hydroxy Riluzole is supplied with detailed characterization data compliant with regulatory guideline. N-Hydroxy Riluzole 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 Riluzole. 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.

Riluzole 4-Trifluoromethoxy Isomer CAS#: 235101-36-7

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

Identification

英文名 Riluzole 4-Trifluoromethoxy Isomer
分子结构
CAS编号 235101-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Trifluoromethoxy)-2-benzothiazolamine; 2-Amino-4-trifluoromethoxybenzothiazole; 4-(Trifluoromethoxy)benzo[d]thiazol-2-amine
分子式 C8H5F3N2OS
分子量 234.2
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC=CC2=C1N=C(N)S2

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
Riluzole 4-Trifluoromethoxy Isomer is chemically 4-(Trifluoromethoxy)-2-benzothiazolamine; 2-Amino-4-trifluoromethoxybenzothiazole; 4-(Trifluoromethoxy)benzo[d]thiazol-2-amine. Riluzole 4-Trifluoromethoxy Isomer is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 4-Trifluoromethoxy 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 Riluzole. 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.

Dibromotrifluoro methoxyaniline CAS#: 88149-49-9

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

Identification

英文名 Dibromotrifluoro methoxyaniline
分子结构
CAS编号 88149-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dibromo-4-(trifluoromethoxy)aniline
分子式 C7H4Br2F3NO
分子量 334.9
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC(Br)=C(N)C(Br)=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
Dibromotrifluoro methoxyaniline is chemically 2,6-Dibromo-4-(trifluoromethoxy)aniline . Dibromotrifluoro methoxyaniline is supplied with detailed characterization data compliant with regulatory guideline. Dibromotrifluoro methoxyaniline 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 Riluzole. 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.

Riluzole Impurity 1 CAS#: 1391054-04-8

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

Identification

英文名 Riluzole Impurity 1
分子结构
CAS编号 1391054-04-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate
分子式 C8H5F3N2OS
分子量 234.2
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC(SC#N)=C(N)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
Riluzole Impurity 1 is chemically 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate. Riluzole Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 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 Riluzole. 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.

Riluzole CAS#: 1744-22-5

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

Identification

英文名 Riluzole
分子结构
CAS编号 1744-22-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2-aminobenzothiazole; 2-Amino-6-(trifluoromethoxy)benzothiazole; PK-26124; RP-54274; Rilutek;
分子式 C8H5F3N2OS
分子量 234.2
InChI
InChI Key
Canonical SMILES NC1=NC(C=CC(OC(F)(F)F)=C2)=C2S1

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
Riluzole is chemically 6-(Trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2-aminobenzothiazole; 2-Amino-6-(trifluoromethoxy)benzothiazole; PK-26124; RP-54274; Rilutek;. Riluzole is supplied with detailed characterization data compliant with regulatory guideline. Riluzole 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 Riluzole. 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.

Riluzole USP Related Compound A CAS#: 461-82-5

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

Identification

英文名 Riluzole USP Related Compound A
分子结构
CAS编号 461-82-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Trifluoromethoxy)benzenamine; (4-(Trifluoromethoxy)phenyl)amine; p-Trifluoromethoxyphenylamine; alpha,alpha,alpha-Trifluoro-p-anisidine
分子式 C7H6F3NO
分子量 177.1
InChI
InChI Key
Canonical SMILES FC(F)(F)OC1=CC=C(N)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
Riluzole USP Related Compound A is chemically 4-(Trifluoromethoxy)benzenamine; (4-(Trifluoromethoxy)phenyl)amine; p-Trifluoromethoxyphenylamine; alpha,alpha,alpha-Trifluoro-p-anisidine. It is also known as USP Riluzole Related Compound A. Riluzole USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Riluzole USP Related Compound A 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 Riluzole. 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.