N-Nitroso Bendroflumethazide 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 Bendroflumethazide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Benzyl-4-nitroso-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide
分子式 C15H13F3N4O5S2
分子量 450.4
InChI
InChI Key
Canonical SMILES NS(C1=C(C(F)(F)F)C=C2C(S(NC(CC3=CC=CC=C3)N2N=O)(=O)=O)=C1)(=O)=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 Bendroflumethazide is chemically 3-Benzyl-4-nitroso-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. N-Nitroso Bendroflumethazide is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Bendroflumethazide 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 Bendroflumethiazide. 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.

Bendroflumethiazide D7 CAS#: N/A

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

Identification

英文名 Bendroflumethiazide D7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((Phenyl-d5)methyl-d2)-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide
分子式 C15H7D7F3N3O4S2
分子量 428.5
InChI
InChI Key
Canonical SMILES O=[S](C1=C2C=C(C(F)(F)F)C([S](N)(=O)=O)=C1)(NC(C([2H])([2H])C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])N2)=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 73-48-3 (Unlabeled)
Use Pattern
Bendroflumethiazide D7 is chemically 3-((Phenyl-d5)methyl-d2)-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. Bendroflumethiazide D7 is supplied with detailed characterization data compliant with regulatory guideline. Bendroflumethiazide D7 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 Bendroflumethiazide. 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.

Bendroflumethiazide D5 CAS#: 1330183-13-5

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

Identification

英文名 Bendroflumethiazide D5
分子结构
CAS编号 1330183-13-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((Phenyl-d5)methyl)-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide
分子式 C15H9D5F3N3O4S2
分子量 426.4
InChI
InChI Key
Canonical SMILES O=[S]1(C2=CC([S](N)(=O)=O)=C(C(F)(F)F)C=C2NC(CC(C([2H])=C3[2H])=C(C([2H])=C3[2H])[2H])N1)=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
Bendroflumethiazide D5 is chemically 3-((Phenyl-d5)methyl)-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. Bendroflumethiazide D5 is supplied with detailed characterization data compliant with regulatory guideline. Bendroflumethiazide 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 Bendroflumethiazide. 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.

Bendroflumethiazide CAS#: 73-48-3

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

Identification

英文名 Bendroflumethiazide
分子结构
CAS编号 73-48-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide
分子式 C15H14F3N3O4S2
分子量 421.4
InChI
InChI Key
Canonical SMILES O=[S](C1=C2C=C(C(F)(F)F)C([S](N)(=O)=O)=C1)(NC(CC3=CC=CC=C3)N2)=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
Bendroflumethiazide is chemically 3-Benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. Bendroflumethiazide is supplied with detailed characterization data compliant with regulatory guideline. Bendroflumethiazide 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 Bendroflumethiazide. 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.

Bendroflumethiazide EP Impurity A CAS#: 654-62-6

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

Identification

英文名 Bendroflumethiazide EP Impurity A
分子结构
CAS编号 654-62-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
分子式 C7H8F3N3O4S2
分子量 319.3
InChI
InChI Key
Canonical SMILES NS(C1=CC(S(N)(=O)=O)=C(C(F)(F)F)C=C1N)(=O)=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
Bendroflumethiazide EP Impurity A is chemically 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide. It is also known as 2,4-Disulfamyl-5-Trifluoromethylaniline (USP). Bendroflumethiazide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Bendroflumethiazide EP Impurity 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 Bendroflumethiazide. 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.