Product Name:methyl (E)-2-[2-[6-(2-cyano-3,4,5,6-tetradeuteriophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate

IUPAC Name:methyl (2E)-2-[2-({6-[2-cyano(3,4,5,6-²H₄)phenoxy]pyrimidin-4-yl}oxy)phenyl]-3-methoxyprop-2-enoate

CAS:1346606-39-0
Molecular Formula:C22H17N3O5
Purity:95%+
Catalog Number:CM760706
Molecular Weight:407.42

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Product Details

CAS NO:1346606-39-0
Molecular Formula:C22H17N3O5
Melting Point:-
Smiles Code:[2H]C1=C([2H])C(OC2=NC=NC(OC3=C(C=CC=C3)C(=C/OC)\C(=O)OC)=C2)=C(C#N)C([2H])=C1[2H]
Density:
Catalog Number:CM760706
Molecular Weight:407.42
Boiling Point:
MDL No:MFCD28411613
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.