Product Name:(1R,8S)-8-Amino-4-(imidazo[1,2-b]pyridazin-1-ium-1-ylmethyl)-7-ox o-2-thiabicyclo[4.2.0]oct-4-ene-5-carboxylate

IUPAC Name:1-{[(1R,8S)-8-amino-5-carboxylato-7-oxo-2-thiabicyclo[4.2.0]oct-4-en-4-yl]methyl}imidazo[1,2-b]pyridazin-1-ium

CAS:167271-60-5
Molecular Formula:C15H14N4O3S
Purity:95%+
Catalog Number:CM574881
Molecular Weight:330.36

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Product Details

CAS NO:167271-60-5
Molecular Formula:C15H14N4O3S
Melting Point:-
Smiles Code:N[C@@H]1[C@@H]2SCC(C[N+]3=C4C=CC=NN4C=C3)=C(C2C1=O)C([O-])=O
Density:
Catalog Number:CM574881
Molecular Weight:330.36
Boiling Point:
MDL No:MFCD15071650
Storage:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
Imidazopyridazines
Potent IRAK-4 inhibitors have been reported by several groups including some structurally related benzimidazoles as well as alternative fused heterocycles such as the imidazopyridine and imidazopyridazine. Such compounds are reported to have IRAK-1 and IRAK-4 activity with varying degrees of selectivity.

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