CAS 920519-32-0
:3-(1,1-Dimethylethyl) (βS,4S)-4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-3-oxazolidinebutanoate
Description:
The chemical substance known as 3-(1,1-Dimethylethyl) (βS,4S)-4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-3-oxazolidinebutanoate, with the CAS number 920519-32-0, is a complex organic compound characterized by its oxazolidine structure, which incorporates a carboxylic acid and an amine functional group. This compound features a chiral center, indicated by the βS and 4S stereochemistry, which contributes to its potential biological activity and specificity in interactions. The presence of the fluorenylmethoxycarbonyl (Fmoc) group suggests its application in peptide synthesis, particularly in protecting amino acids during the formation of peptide bonds. Additionally, the dimethylethyl group enhances the lipophilicity of the molecule, potentially influencing its solubility and permeability in biological systems. Overall, this compound's unique structural features make it of interest in medicinal chemistry and synthetic organic chemistry, particularly in the development of pharmaceuticals and biologically active molecules.
Formula:C30H36N2O8
InChI:InChI=1S/C30H36N2O8/c1-17-25(27(35)36)32(30(5,6)39-17)26(34)23(15-24(33)40-29(2,3)4)31-28(37)38-16-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-23,25H,15-16H2,1-6H3,(H,31,37)(H,35,36)/t17-,23+,25+/m1/s1
InChI key:InChIKey=NKQJRYSIZOXCTJ-LAMXGVLKSA-N
SMILES:C(OC(N[C@H](C(=O)N1[C@H](C(O)=O)[C@@H](C)OC1(C)C)CC(OC(C)(C)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Synonyms:- 3-Oxazolidinebutanoic acid, 4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-, 3-(1,1-dimethylethyl) ester, (βS,4S)-
- 3-(1,1-Dimethylethyl) (βS,4S)-4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-3-oxazolidinebutanoate
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Found 5 products.
Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH
CAS:<p>Bachem ID: 4099473.</p>Formula:C30H36N2O8Purity:99.3%Molecular weight:552.62Fmoc-Asp(OtBu)-Thr(psiMe,Mepro)-OH
CAS:Formula:C30H36N2O8Purity:98%Color and Shape:SolidMolecular weight:552.6154Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH</p>Purity:95%Molecular weight:552.62g/molFmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.62Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH
CAS:<p>Please enquire for more information about Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H36N2O8Purity:Min. 95%Molecular weight:552.62 g/mol




