Nom du produit:(1R,2S)-Cyclobutane-1,2-dicarboxylic acid

IUPAC Name:(1R,2S)-cyclobutane-1,2-dicarboxylic acid

CAS:1461-94-5
Formule moléculaire:C6H8O4
Pureté:95%+
Numéro de catalogue:CM203180
Poids moléculaire:144.13

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Détails du produit

N° CAS:1461-94-5
Formule moléculaire:C6H8O4
Point de fusion:-
Code SMILES:O=C([C@H]1[C@@H](C(O)=O)CC1)O
Densité:
Numéro de catalogue:CM203180
Poids moléculaire:144.13
Point d'ébullition:
N° Mdl:MFCD00019263
Stockage:Store at 2-8°C.

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.