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Venadaparib Impurity 3

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For Research Use Only | Not For Clinical Use
CATAPB247128127
CAS247128-12-7
Molecular Weight218.21
Molecular FormulaC11H10N2O3

What is the product name of CAS 247128-12-7?

The product name is Venadaparib Impurity 3.

What is the molecular weight of Venadaparib Impurity 3?

The molecular weight is 218.21.

What is the molecular formula of Venadaparib Impurity 3?

The molecular formula is C11H10N2O3.

What is the chemical structure of Venadaparib Impurity 3 based on its molecular formula?

The chemical structure would contain 11 carbon atoms, 10 hydrogen atoms, 2 nitrogen atoms, and 3 oxygen atoms arranged in a specific configuration.

What is the significance of Venadaparib Impurity 3 in chemical research?

Venadaparib Impurity 3 serves as a reference or standard in chemical analysis to identify and characterize the compound for research purposes.

How is Venadaparib Impurity 3 synthesized in the laboratory?

The synthesis of Venadaparib Impurity 3 involves specific reactions and processes using starting materials with appropriate functional groups to yield the final compound.

Are there any known alternative names or synonyms for Venadaparib Impurity 3?

There may be alternative names or synonyms for Venadaparib Impurity 3 used in different contexts or by different researchers.

What are the potential applications of Venadaparib Impurity 3 in pharmaceutical or chemical industries?

Venadaparib Impurity 3 may be used as a standard for quality control, impurity identification, or in the development of related compounds in the pharmaceutical or chemical industries.

How does Venadaparib Impurity 3 contribute to the overall understanding of the chemical behavior of related compounds?

By studying the properties and behavior of Venadaparib Impurity 3, researchers can gain insights into the reactivity, stability, and interactions of similar compounds in the same chemical class.

Can Venadaparib Impurity 3 be used as a potential drug candidate or therapeutic agent?

Venadaparib Impurity 3 itself is likely not intended for use as a drug candidate or therapeutic agent but may be used in research related to drug development or compound profiling.

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