Acetazolamide Impurity 2 CAS#: 50608-12-3

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

Identification

英文名 Acetazolamide Impurity 2
分子结构
CAS编号 50608-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Tert-butyl)-N-methyl-1,3,4-thiadiazol-2-amine
分子式 C7H13N3S
分子量 171.3
InChI
InChI Key
Canonical SMILES CC(C)(C1=NN=C(NC)S1)C

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
Acetazolamide Impurity 2 is chemically 5-(Tert-butyl)-N-methyl-1,3,4-thiadiazol-2-amine. Acetazolamide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide 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 Acetazolamide. 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.

Acetazolamide N-Nitroso Impurity CAS#: N/A

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

Identification

英文名 Acetazolamide N-Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Nitroso-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
分子式 C4H5N5O4S2
分子量 251.2
InChI
InChI Key
Canonical SMILES O=S(C1=NN=C(N(N=O)C(C)=O)S1)(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
Acetazolamide N-Nitroso Impurity is chemically N-Nitroso-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide. Acetazolamide N-Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide N-Nitroso 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 Acetazolamide. 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-Acetamido-5-Mercapto-1,3,4-Thiadiazole D3 CAS#: 1246816-83-0

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

Identification

英文名 2-Acetamido-5-Mercapto-1,3,4-Thiadiazole D3
分子结构
CAS编号 1246816-83-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3
分子式 C4H2D3N3OS2
分子量 178.2
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])NC(S1)=NNC1=S

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
2-Acetamido-5-Mercapto-1,3,4-Thiadiazole D3 is chemically N-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3. 2-Acetamido-5-Mercapto-1,3,4-Thiadiazole D3 is supplied with detailed characterization data compliant with regulatory guideline. 2-Acetamido-5-Mercapto-1,3,4-Thiadiazole 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 Acetazolamide. 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.

Acetazolamide D3 CAS#: 1189904-01-5

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

Identification

英文名 Acetazolamide D3
分子结构
CAS编号 1189904-01-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3
分子式 C4H3D3N4O3S2
分子量 225.2
InChI
InChI Key
Canonical SMILES N[S](=O)(C1=NN=C(NC(C([2H])([2H])[2H])=O)S1)=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
Acetazolamide D3 is chemically N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3. Acetazolamide D3 is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide 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 Acetazolamide. 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-1,3,4-Thiadiazol-2-ylacetamide 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 N-1,3,4-Thiadiazol-2-ylacetamide D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1,3,4-Thiadiazol-2-yl)acetamide-2,2,2-d3
分子式 C4H2D3N3OS
分子量 146.1
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])NC1=NN=CS1

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 5393-55-5 (Unlabeled)
Use Pattern
N-1,3,4-Thiadiazol-2-ylacetamide D3 is chemically N-(1,3,4-Thiadiazol-2-yl)acetamide-2,2,2-d3. N-1,3,4-Thiadiazol-2-ylacetamide D3 is supplied with detailed characterization data compliant with regulatory guideline. N-1,3,4-Thiadiazol-2-ylacetamide 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 Acetazolamide. 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-(5-Chloro-1,3,4-Thiadiazol-2-yl)acetamide 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 N-(5-Chloro-1,3,4-Thiadiazol-2-yl)acetamide D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3
分子式 C4HD3ClN3OS
分子量 180.7
InChI
InChI Key
Canonical SMILES ClC1=NN=C(NC(C([2H])([2H])[2H])=O)S1

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 60320-32-3 (Unlabeled)
Use Pattern
N-(5-Chloro-1,3,4-Thiadiazol-2-yl)acetamide D3 is chemically N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide-2,2,2-d3. N-(5-Chloro-1,3,4-Thiadiazol-2-yl)acetamide D3 is supplied with detailed characterization data compliant with regulatory guideline. N-(5-Chloro-1,3,4-Thiadiazol-2-yl)acetamide 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 Acetazolamide. 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.

Acetazolamide EP Impurity B CAS#: 5393-55-5

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

Identification

英文名 Acetazolamide EP Impurity B
分子结构
CAS编号 5393-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1,3,4-Thiadiazol-2-yl)acetamide (as per EP & USP)
分子式 C4H5N3OS
分子量 143.2
InChI
InChI Key
Canonical SMILES CC(NC1=NN=CS1)=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 53456-75-0 (Na salt)
Use Pattern
Acetazolamide EP Impurity B is chemically N-(1,3,4-Thiadiazol-2-yl)acetamide (as per EP & USP). It is also known as Acetamidothiadiazole (USP). Acetazolamide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide 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 Acetazolamide. 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.

Acetazolamide Disulphide Impurity CAS#: 99055-56-8

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

Identification

英文名 Acetazolamide Disulphide Impurity
分子结构
CAS编号 99055-56-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-(Disulfanediylbis(1,3,4-thiadiazole-5,2-diyl))diacetamide
分子式 C8H8N6O2S4
分子量 348.4
InChI
InChI Key
Canonical SMILES CC(NC1=NN=C(SSC2=NN=C(NC(C)=O)S2)S1)=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
Acetazolamide Disulphide Impurity is chemically N,N’-(Disulfanediylbis(1,3,4-thiadiazole-5,2-diyl))diacetamide. Acetazolamide Disulphide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide Disulphide 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 Acetazolamide. 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.

Acetazolamide EP Impurity D CAS#: 14949-00-9

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

Identification

英文名 Acetazolamide EP Impurity D
分子结构
CAS编号 14949-00-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Amino-1,3,4-thiadiazole-2-sulfonamide (as per EP & USP)
分子式 C2H4N4O2S2
分子量 180.2
InChI
InChI Key
Canonical SMILES NC1=NN=C(S(N)(=O)=O)S1

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 72296-05-0 (Na salt) ; 120208-98-2 (HCl salt)
Use Pattern
Acetazolamide EP Impurity D is chemically 5-Amino-1,3,4-thiadiazole-2-sulfonamide (as per EP & USP). It is also known as Acetazolamide USP Related Compound D ; Desacetyl Acetazolamide (USP). Acetazolamide EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide 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 Acetazolamide. 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.

Acetazolamide EP Impurity F CAS#: 80495-47-2

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

Identification

英文名 Acetazolamide EP Impurity F
分子结构
CAS编号 80495-47-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[5-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide (as per EP)N,N′-{5,5′-[(Hydrosulfonylamino)sulfonyl]bis(1,3,4-thiadiazole-5,2-diyl)}diacetamide (as per USP)
分子式 C8H9N7O6S4
分子量 427.4
InChI
InChI Key
Canonical SMILES O=S(C1=NN=C(NC(C)=O)S1)(NS(C2=NN=C(NC(C)=O)S2)(=O)=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
Acetazolamide EP Impurity F is chemically N-[5-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide (as per EP)N,N′-{5,5′-[(Hydrosulfonylamino)sulfonyl]bis(1,3,4-thiadiazole-5,2-diyl)}diacetamide (as per USP). It is also known as Acetazolamide Dimer (USP). Acetazolamide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Acetazolamide EP Impurity F 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 Acetazolamide. 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.