Product Name:(1S)-1-pyrimidin-2-ylethanol

IUPAC Name:(1S)-1-(pyrimidin-2-yl)ethan-1-ol

CAS:1344914-38-0
Molecular Formula:C6H8N2O
Purity:95%+
Catalog Number:CM326624
Molecular Weight:124.14

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Product Details

CAS NO:1344914-38-0
Molecular Formula:C6H8N2O
Melting Point:-
Smiles Code:C[C@H](O)C1=NC=CC=N1
Density:
Catalog Number:CM326624
Molecular Weight:124.14
Boiling Point:
MDL No:
Storage:

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.