Product Name:phenyl N-(2-aminopyrimidin-5-yl)carbamate

IUPAC Name:phenyl N-(2-aminopyrimidin-5-yl)carbamate

CAS:2883543-45-9
Molecular Formula:C11H10N4O2
Purity:95%+
Catalog Number:CM1046374
Molecular Weight:230.23

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Product Details

CAS NO:2883543-45-9
Molecular Formula:C11H10N4O2
Melting Point:-
Smiles Code:NC1=NC=C(NC(=O)OC2=CC=CC=C2)C=N1
Density:
Catalog Number:CM1046374
Molecular Weight:230.23
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.

Column Infos

STX-478
Scorpion presented initial, first-in-human clinical results from its Phase 1/2 study of STX-478 in advanced solid tumor patients in a Proffered Paper late-breaking session at the European Society for Medical Oncology (ESMO) Congress 2024 in Barcelona, Spain. Initial Phase 1 monotherapy data for STX-478, an oral, once-daily, mutant-selective, allosteric PI3Kα inhibitor, demonstrated potentially best-in-class PI3Kα inhibition, with anti-tumor activity observed in multiple cancer types, including HR+/HER2- breast cancer (BC), gynecological tumors, and other solid tumors. STX-478 was well-tolerated, including in pre-diabetic, diabetic and heavily pre-treated patients and showed no significant wild-type-mediated toxicities.
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