Crystal structure of N-((+)-2-t-Butyl-2-methyl-1,3-benzodioxole-4-carbonyl)-L-phenylalanine Methyl Ester.
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چکیده
منابع مشابه
Crystal structure of methyl 5-acetamido-2-t-butyl-2-methyl-1,3-benzodioxole-4-carboxylate.
1,3-benzodioxle-4-carboxylic acid] was designed as a novel class of chiral fluorometric agents.1 The chiral agent and the analogues have been conveniently applied to enantiomer analyses of various bio-molecules using HPLC and circular dichroism.2 We recently extended the molecular design of (S)TBMB carboxylic acid to chiral nitrobenzoic acids possessing the asymmetric 1,3-benzodioxole.3 The chi...
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psuedopeptide backbone composed of N-(2-aminoethyl) glycine units, and nucleobases are attached by methylene carbonyl linkers (Fig. 1). Since the binding of PNA to DNA inhibits transcription, the potential of PNA has been focused to target an antisense drug.1 Moreover, PNA-peptides hybridization and improvements of the PNA backbone unit were developed to form DNA-DNA-PNA triplexes with nonspeci...
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The metabolites of N-[(trimethylamineboryl)-carbonyl]-L-phenylalanine methyl ester 1 proved to be active in a number of pharmacological screens where the parent had previously demonstrated potent activity. The proposed metabolites demonstrated significant activity as cytotoxic, hypolipidemic, and anti-inflammatory agents. In cytotoxicity screens several of the proposed metabolites afforded bett...
متن کاملtert-Butyl N-benzyl-N-(4-methyl-2-pyridyl)carbamate
In the crystal structure of the title compound, C(18)H(22)N(2)O(2), the pyridine ring makes dihedral angles of 83.71 (6) and 9.2 (1)° with the phenyl ring and the carbamate plane, respectively. The phenyl ring and the carbamate plane are nearly perpendicular to one another, with a dihedral angle of 87.17 (7)°.
متن کاملtert-Butyl N-(4-methyl-2-pyridyl)carbamate
The crystal structure of the title compound, C(11)H(16)N(2)O(2), contains two crystallographically independent mol-ecules forming dimers by pairs of inter-molecular N-H⋯N hydrogen bonds. The two mol-ecules are related by a pseudo-twofold axis. The dihedral angle between the pyridine ring and the carbamate plane differs in the two mol-ecules [12.1 (3) and 3.5 (3)°].
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ژورنال
عنوان ژورنال: Analytical Sciences
سال: 1991
ISSN: 0910-6340,1348-2246
DOI: 10.2116/analsci.7.349