Product Name:2-bromo-3,4,5,6-tetrafluoroaniline

IUPAC Name:2-bromo-3,4,5,6-tetrafluoroaniline

CAS:5580-82-5
Molecular Formula:C6H2BrF4N
Purity:95%+
Catalog Number:CM776044
Molecular Weight:243.99

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Product Details

CAS NO:5580-82-5
Molecular Formula:C6H2BrF4N
Melting Point:-
Smiles Code:NC1=C(Br)C(F)=C(F)C(F)=C1F
Density:
Catalog Number:CM776044
Molecular Weight:243.99
Boiling Point:
MDL No:MFCD31617915
Storage:

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Benzenes
Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.

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Glecirasib
On January 20, Jacobio Pharma presents data of glecirasib in patients with pancreatic cancer and other solid tumors at the 2024 ASCO GI. For second-line and above KRAS G12C mutated pancreatic cancer patients, the confirmed objective response rate (cORR) was 41.9% and the disease control rate (DCR) was 93.5%. Glecirasib is a potential best-in-class KRAS G12C allosteric inhibitor with promising early clinical efficacy. Glecirasib can be used as monotherapy to treat non-small cell lung cancer, colorectal cancer and other solid tumors with the KRAS G12C mutation. Combinations of Glecirasib with SHP2i, EGFRi, or PD-1 antibodies is expected to have synergistic efficacy and overcome acquired drug resistance.

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