Nom du produit:10-chloro-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

IUPAC Name:10-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one

CAS:1082914-63-3
Formule moléculaire:C12H13ClN2O
Pureté:95%
Numéro de catalogue:CM142844
Poids moléculaire:236.7

Unité d'emballage Stock disponible Prix($) Quantité
CM142844-1g 3-4 Weeks ǸǎŌ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1082914-63-3
Formule moléculaire:C12H13ClN2O
Point de fusion:-
Code SMILES:ClC1=CC2=C(CCN3C2CNCC3=O)C=C1
Densité:
Numéro de catalogue:CM142844
Poids moléculaire:236.7
Point d'ébullition:
N° Mdl:MFCD11615145
Stockage:Store at 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.
Tetrahydroisoquinolines
Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.

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