Product Name:5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propen-1-yl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-Uridine

IUPAC Name:(2E)-N-(6-aminohexyl)-3-{1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}prop-2-enamide

CAS:252337-60-3
Molecular Formula:C39H46N4O8
Purity:97%
Catalog Number:CM1072390
Molecular Weight:698.82

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Product Details

CAS NO:252337-60-3
Molecular Formula:C39H46N4O8
Melting Point:-
Smiles Code:O=C(NCCCCCCN)/C=C/C1=CN([C@@H]2O[C@H](COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5)[C@@H](O)C2)C(NC1=O)=O
Density:
Catalog Number:CM1072390
Molecular Weight:698.82
Boiling Point:
MDL No:MFCD01631032
Storage:Keep in dark place,Inert atmosphere,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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