Nom du produit:2,1,3-Benzothiadiazole, 4-(1-piperazinyl)-

IUPAC Name:4-(piperazin-1-yl)-2,1,3-benzothiadiazole

CAS:118306-79-9
Formule moléculaire:C10H12N4S
Pureté:95%+
Numéro de catalogue:CM617214
Poids moléculaire:220.29

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Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:118306-79-9
Formule moléculaire:C10H12N4S
Point de fusion:-
Code SMILES:C1CN(CCN1)C1=CC=CC2=NSN=C12
Densité:
Numéro de catalogue:CM617214
Poids moléculaire:220.29
Point d'ébullition:
N° Mdl:MFCD20482829
Stockage:

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.
Benzothiadiazoles
The two N atoms in Benzothiadiazole could possibly form intermolecular hydrogen bonding, leading to a more planar backbone. Benzothiadiazole is a strong electron-accepting molecular fragment. By fusing it with thiazole donor-acceptor dyes, near-infrared fluorescence was created. The benzothiadiazole ring is a useful n-type building block for designing electron-transport materials for organic and polymer light-emitting diodes (LEDs). Arene- and heteroarene-fused thiadiazoles have also found use in the design of low-band-gap materials for the construction of organic field-effect transmitters (OFETs), as stable organic radicals, and as one or two photon-absorbing materials for the design of nonlinear near-infrared (NIR) dyes. Benzothiadiazoles acting as the electron-accepting cores have been incorporated into dendrimer-type light-harvesting materials.

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