Nom du produit:(2R)-2-amino-3-(1-bicyclo[1.1.1]pentanyl)propanoic acid

IUPAC Name:(2R)-2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid

CAS:2200552-04-9
Formule moléculaire:C8H13NO2
Pureté:95%+
Numéro de catalogue:CM1017466
Poids moléculaire:155.2

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CM1017466-100mg in stock ƓůŹ
CM1017466-250mg in stock ǵĽŗ
CM1017466-500mg in stock ŗŗǤŹ
CM1017466-1g in stock ŗʼnŹNJ

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Détails du produit

N° CAS:2200552-04-9
Formule moléculaire:C8H13NO2
Point de fusion:-
Code SMILES:N[C@H](CC12CC(C1)C2)C(=O)O
Densité:
Numéro de catalogue:CM1017466
Poids moléculaire:155.2
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.