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

CAS : 761460-03-1

Ref. 3D-FT138802

Informations sur le produit

• Nom: (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-3-yl)acetic acid
• Synonymes: (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

Description

(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-

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 245.27 g/mol
• Formule: C₁₁H₁₉NO₅
• Degré de pureté: 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
• Code InChI: InChIKey=QVOPNRRQHPWQMF-MRVPVSSYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCOC[C@H]1CC(=O)O