Propylthiouracil CAS#: 51-52-5

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

Identification

英文名 Propylthiouracil
分子结构
CAS编号 51-52-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one (as per EP) ; 4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-; (as per USP)
分子式 C7H10N2OS
分子量 170.2
InChI
InChI Key
Canonical SMILES S=C1NC(C=C(CCC)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 59889-81-5 (sodium salt)
Use Pattern
Propylthiouracil is chemically 6-Propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one (as per EP) ; 4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-; (as per USP). Propylthiouracil is supplied with detailed characterization data compliant with regulatory guideline. Propylthiouracil 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 Propylthiouracil. 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.

Propylthiouracil EP Impurity B CAS#: 56-04-2

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

Identification

英文名 Propylthiouracil EP Impurity B
分子结构
CAS编号 56-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one (as per EP)
分子式 C5H6N2OS
分子量 142.2
InChI
InChI Key
Canonical SMILES CC1=CC(NC(N1)=S)=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 1627619-45-7 (HCl salt) ; 22874-42-6 (sodium salt) ; 364057-55-6 (potassium salt)
Use Pattern
Propylthiouracil EP Impurity B is chemically 6-Methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one (as per EP). It is also known as Methylthiouracil (EP). Propylthiouracil EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Propylthiouracil 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 Propylthiouracil. 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.