Nom du produit:2-(4-Benzhydrylpiperazin-1-yl)ethyl 3-aminobut-2-enoate

IUPAC Name:2-[4-(diphenylmethyl)piperazin-1-yl]ethyl 3-aminobut-2-enoate

CAS:90096-33-6
Formule moléculaire:C23H29N3O2
Pureté:98%
Numéro de catalogue:CM1054533
Poids moléculaire:379.5

Unité d'emballage Stock disponible Prix($) Quantité
CM1054533-100mg in stock ţħŁ
CM1054533-250mg in stock ŽŁǟ
CM1054533-1g in stock ħřř

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:90096-33-6
Formule moléculaire:C23H29N3O2
Point de fusion:-
Code SMILES:CC(N)=CC(OCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)=O
Densité:
Numéro de catalogue:CM1054533
Poids moléculaire:379.5
Point d'ébullition:
N° Mdl:MFCD30490692
Stockage:Inert atmosphere,2-8°C.

Category Infos

Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.