Nom du produit:1-(2-Aminopyrimidin-4-yl)-2-bromoethanone

IUPAC Name:1-(2-aminopyrimidin-4-yl)-2-bromoethan-1-one

CAS:106157-91-9
Formule moléculaire:C6H6BrN3O
Pureté:95%
Numéro de catalogue:CM164596
Poids moléculaire:216.04

Unité d'emballage Stock disponible Prix($) Quantité
CM164596-1g in stock ƻƀǕ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:106157-91-9
Formule moléculaire:C6H6BrN3O
Point de fusion:-
Code SMILES:BrCC(C1=NC(N)=NC=C1)=O
Densité:
Numéro de catalogue:CM164596
Poids moléculaire:216.04
Point d'ébullition:
N° Mdl:MFCD11656632
Stockage:Store at 2-8°C.

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.

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