Boc-O-benzyl-L-threonine

CAS: 15260-10-3

Ref. 3D-FB46972

Produktinformation

• Name: Boc-O-benzyl-L-threonine
• Synonyme: Boc-L-Thr(Bzl)-OH, (2S,3R)-2-(tert-Butoxycarbonylamino)-3-benzyloxybutanoic acid, (2S,3R)-3-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoate, (2S,3R)-3-Benzyloxy-2-(tert-butoxycarbonylamino)butanoic acid, <span class="text-smallcaps">L</span>-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, BOC-Thr(Bzl)-OH, Boc-<span class="text-smallcaps">L</span>-Thr(OBn)-OH, Butoxacarbonylbenzylthreonine, Butoxycarbonylbenzylthreonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, <span class="text-smallcaps">L</span>_s-threo-, N-(tert-Butoxycarbonyl)-O-benzyl-L-threonine, N-(tert-Butoxycarbonyl)threonine benzyl ether, N-(tert-Butyloxycarbonyl)-O-benzyl-<span class="text-smallcaps">L</span>-threonine, N-(tert-butoxycarbonyl)-L-threonine, N-Boc-O-benzyl-<span class="text-smallcaps">L</span>-threonine, N-T-boc-O-benzyl-L-threonine*crystalline, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-<span class="text-smallcaps">L</span>-threonine, N-a-BOC-(O-Bzl)-L-Thr, N-tert-Butoxycarbonyl-O-benzylthreonine, NSC 334365, O-benzyl-N-(tert-butoxycarbonyl)-L-threonine, O-benzyl-N-(tert-butoxycarbonyl)threonine, boc-O-benzyl-L-threonine, tert-Butoxycarbonyl-O-benzylthreonine, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, N-(tert-Butyloxycarbonyl)-O-benzyl-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-

Beschreibung

Boc-O-benzyl-L-threonine is a cyclic peptide analog with an inhibitory effect on the oxytocin receptor. It has been shown to have potential for the treatment of herpes simplex virus. The synthesis of Boc-O-benzyl-L-threonine involves a solid phase synthesis and a residue, which are important in the synthetic process. This compound has also been used for localization studies on tetradecapeptides. Hydrogen fluoride is used as a catalyst in this reaction.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 309.36 g/mol
• Formel: C₁₆H₂₃NO₅
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C16H23NO5/c1-11(21-10-12-8-6-5-7-9-12)13(14(18)19)17-15(20)22-16(2,3)4/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11-,13+/m1/s1
• InChI Key: InChIKey=CTXPLTPDOISPTE-YPMHNXCESA-N
• SMILES: C[C@@H](OCc1ccccc1)[C@H](NC(=O)OC(C)(C)C)C(=O)O