(R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid

CAS: 761460-03-1

Rif. 3D-FT138802

Informazioni sul prodotto

• Nome: (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid
• Sinonimi: (3R)-4-[(1,1-Dimethylethoxy)carbonyl]-3-morpholineacetic acid, (R)-2-(4-(tert-Butoxycarbonyl)morpholin-3-yl)acetic acid, (R)-2-[4-(tert-Butoxycarbonyl)morpholin-3-yl]ethanoic acid, (R)-4-Boc-3-Morpholineacetic Acid, (R)-N-Boc-3-Morpholineaceticacid, 2-[(3R)-4-[(2-Methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid, 3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, (3R)-, [(3R)-4-(tert-Butoxycarbonyl)morpholin-3-yl]acetic acid

Descrizione

(R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid is a model system for benzimidazole compounds, which are an important class of chemical pesticides. It has been shown to have high resistance against bacterial strains such as Escherichia coli and Staphylococcus aureus. The terminal residues of (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid are fluorescein, which can be used in fluorescence spectrometry to detect the presence of this chemical compound. Monoclonal antibody technology was applied to determine the specificity of the reaction between (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid and its target protein. The chemical structure of (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 245.27 g/mol
• Formula: C₁₁H₁₉NO₅
• Purezza: Min. 95%
• InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-4-5-16-7-8(12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
• InChI key: InChIKey=QVOPNRRQHPWQMF-MRVPVSSYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCOC[C@H]1CC(=O)O