Nom du produit:(2R,3R)-Dibenzyl 2,3-dihydroxysuccinate

IUPAC Name:1,4-dibenzyl (2R,3R)-2,3-dihydroxybutanedioate

CAS:622-00-4
Formule moléculaire:C18H18O6
Pureté:95%
Numéro de catalogue:CM304310
Poids moléculaire:330.34

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Détails du produit

N° CAS:622-00-4
Formule moléculaire:C18H18O6
Point de fusion:-
Code SMILES:O=C(OCC1=CC=CC=C1)[C@H](O)[C@@H](O)C(OCC2=CC=CC=C2)=O
Densité:
Numéro de catalogue:CM304310
Poids moléculaire:330.34
Point d'ébullition:
N° Mdl:MFCD00674554
Stockage:Store at 2-8°C.

Column Infos

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.
Naronapride
FDA approved an Investigational New Drug (IND) application for Naronapride to treat PPI-non-responsive symptomatic gastroesophageal reflux disease (GERD) .
Naronapride is a potential best-in-class oral, locally acting pan-GI prokinetic, which works by modulating two validated targets on the luminal surface of the intestinal wall, 5-HT4 receptor agonism and D2 receptor antagonism, with a well-differentiated pharmaceutical, pharmacokinetics, safety, and efficacy profile from other 5-HT4 agonists.

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