Nom du produit:methyl 1-(3-bromophenyl)-3-methylcyclobutane-1-carboxylate

IUPAC Name:methyl 1-(3-bromophenyl)-3-methylcyclobutane-1-carboxylate

CAS:2573776-84-6
Formule moléculaire:C13H15BrO2
Pureté:95%+
Numéro de catalogue:CM1075490
Poids moléculaire:283.17

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Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:2573776-84-6
Formule moléculaire:C13H15BrO2
Point de fusion:-
Code SMILES:O=C(OC)C1(C=2C=CC=C(Br)C2)CC(C)C1
Densité:
Numéro de catalogue:CM1075490
Poids moléculaire:283.17
Point d'ébullition:
N° Mdl:
Stockage:

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.

Column Infos

NX-1607
Nurix disclosed the discovery and structure of NX-1607 in the First Time Disclosures session at the American Chemical Society Spring 2024 meeting in New Orleans, LA. This is the first inhibitor of CBL-B to advance into clinical studies and a prime example of Nurix’s ability to target previously undruggable E3 ligases.

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