Probenecid Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Probenecid Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(N-Nitroso-N-propylsulfamoyl)benzoic acid
分子式 C10H12N2O5S
分子量 272.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(S(=O)(N(N=O)CCC)=O)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
Probenecid Nitroso Impurity 1 is chemically 4-(N-Nitroso-N-propylsulfamoyl)benzoic acid. Probenecid Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Probenecid Nitroso 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 Probenecid. 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.

Probenecid CAS#: 57-66-9

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

Identification

英文名 Probenecid
分子结构
CAS编号 57-66-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Dipropylsulfamoyl)benzoic acid
分子式 C13H19NO4S
分子量 285.4
InChI
InChI Key
Canonical SMILES OC(C1=CC=C(S(N(CCC)CCC)(=O)=O)C=C1)=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
Probenecid is chemically 4-(Dipropylsulfamoyl)benzoic acid. Probenecid is supplied with detailed characterization data compliant with regulatory guideline. Probenecid 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 Probenecid. 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.

Probenecid Impurity 1 CAS#: 1206-37-7

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

Identification

英文名 Probenecid Impurity 1
分子结构
CAS编号 1206-37-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(N,N-Dimethylsulfamoyl)benzoic acid
分子式 C9H11NO4S
分子量 229.3
InChI
InChI Key
Canonical SMILES O=[S](N(C)C)(C1=CC=C(C(O)=O)C=C1)=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
Probenecid Impurity 1 is chemically 4-(N,N-Dimethylsulfamoyl)benzoic acid. Probenecid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Probenecid 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 Probenecid. 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.

Probenecid EP Impurity B CAS#: 723-42-2

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

Identification

英文名 Probenecid EP Impurity B
分子结构
CAS编号 723-42-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methyl-N,N-dipropylbenzenesulfonamide
分子式 C13H21NO2S
分子量 255.4
InChI
InChI Key
Canonical SMILES CC1=CC=C(S(N(CCC)CCC)(=O)=O)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
Probenecid EP Impurity B is chemically 4-Methyl-N,N-dipropylbenzenesulfonamide. Probenecid EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Probenecid 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 Probenecid. 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.

Probenecid EP Impurity A CAS#: 636-78-2

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

Identification

英文名 Probenecid EP Impurity A
分子结构
CAS编号 636-78-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Sulfobenzoic acid
分子式 C7H6O5S
分子量 202.2
InChI
InChI Key
Canonical SMILES OC(C1=CC=C(S(O)(=O)=O)C=C1)=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
Probenecid EP Impurity A is chemically 4-Sulfobenzoic acid. Probenecid EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Probenecid 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 Probenecid. 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.

Probenecid EP Impurity D CAS#: 70190-76-0

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

Identification

英文名 Probenecid EP Impurity D
分子结构
CAS编号 70190-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(dipropylsulfamoyl)benzoate
分子式 C15H23NO4S
分子量 313.4
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C(OCC)=O)C=C1)(N(CCC)CCC)=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
Probenecid EP Impurity D is chemically Ethyl 4-(dipropylsulfamoyl)benzoate. It is also known as Probenecid Ethyl Ester. Probenecid EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Probenecid 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 Probenecid. 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.

Probenecid EP Impurity C CAS#: N/A

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

Identification

英文名 Probenecid EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Dipropylsulfamoyl)-N,N-dipropylbenzamide
分子式 C19H32N2O3S
分子量 368.5
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C(N(CCC)CCC)=O)C=C1)(N(CCC)CCC)=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
Probenecid EP Impurity C is chemically 4-(Dipropylsulfamoyl)-N,N-dipropylbenzamide. Probenecid EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Probenecid EP Impurity C 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 Probenecid. 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.

Probenacid Methyl Ester CAS#: 53212-75-2

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Probenacid Methyl Ester
分子结构
CAS编号53212-75-2
EINECS Number
MDL Number
Beilstein Registry Number
别名Benzoic acid, 4-[(dipropylamino)sulfonyl]-, methyl ester
分子式C14H21NO4S
分子量299.39
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Probenacid Methyl Ester is an impurity of API Probenecid.