Lopamidol EP Impurity D CAS#: 87932-11-4; ChemWhat Code: 1444101

Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Lopamidol EP Impurity D
Molecular Structure
CAS Registry Number 87932-11-4
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 3-[[2-Hydroxy-1-(hydroxymethyl)ethyl]carbamoyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzoic acid
Molecular Formula C14H15I3N2O7
Molecular Weight 704.0
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(I)C(NC([C@@H](O)C)=O)=C(I)C(C(NC(CO)CO)=O)=C1I

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
Lopamidol EP Impurity D is chemically 3-[[2-Hydroxy-1-(hydroxymethyl)ethyl]carbamoyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzoic acid. It is also known as Lopamidol BP Impurity D. Lopamidol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

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