Cbz-L-Aspartic 4-tert-butyl ester

CAS: 5545-52-8

Rif. 3D-FC36719

Informazioni sul prodotto

• Nome: Cbz-L-Aspartic 4-tert-butyl ester
• Sinonimi: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid (non-preferred name), (2S)-4-[(2-Methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid, 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-aspartate, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate, <span class="text-smallcaps">L</span>-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, Aspartic acid, N-carboxy-, N-benzyl 4-tert-butyl ester, <span class="text-smallcaps">L</span>-, Cbz-L-aspartic acid 4-tert-butyl ester, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid β-tert-butyl ester, N-(Benzyloxycarbonyl)aspartic acid β-tert-butyl ester, N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-aspartic acid 4-tert-butyl ester, N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, N-Cbz-L-Aspartic acid 4-tert-butyl ester, Z-Asp(OtBu)-OH, Z-Asp(OtBu)-OH.DCHA, Z-Asp(OtBu)-OH・H2O, N-(Benzyloxycarbonyl)-L-aspartic acid β-tert-butyl ester, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, Aspartic acid, N-carboxy-, N-benzyl 4-tert-butyl ester, L-, 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate

Descrizione

Cbz-L-Aspartic 4-tert-butyl ester is a chalcone that can be synthesized from the reaction of 4-tert-butyl cinnamic acid and 3,4,5,6-tetrahydroxybenzoic acid. It has been shown to react with fluorescein to form an intense fluorescent product in the presence of sodium salts. The fluorescence properties of these compounds were used as biosensors in polymer films. These polymer films are useful for olfactory sensing due to their high sensitivity. Cbz-L-Aspartic 4-tert-butyl ester also has odorant binding properties and can be imprinted with a template molecule for use in molecular imprinting technology.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 323.34 g/mol
• Formula: C₁₆H₂₁NO₆
• Purezza: Min. 95%
• InChI: InChI=1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1
• InChI key: InChIKey=HLSLRFBLVZUVIE-LBPRGKRZSA-N
• SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O