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3-[ETHOXY-(METHOXYCARBONYLMETHYL)-PHOSPHORYL]-N-(TRIFLUOROACETYL)-ALANINE-METHYLESTER

Compound with spectra: 1 NMR, and 1 MS (GC)

3-[ETHOXY-(METHOXYCARBONYLMETHYL)-PHOSPHORYL]-N-(TRIFLUOROACETYL)-ALANINE-METHYLESTER
SpectraBase Compound ID 2L98C4e1uQL
InChI InChI=1S/C11H17F3NO7P/c1-4-22-23(19,6-8(16)20-2)5-7(9(17)21-3)15-10(18)11(12,13)14/h7H,4-6H2,1-3H3,(H,15,18)
InChIKey HTXGQRPZOXTJHE-UHFFFAOYSA-N
Mol Weight 363.23 g/mol
Molecular Formula C11H17F3NO7P
Exact Mass 363.069473 g/mol

View Spectrum of 3-[ETHOXY-(METHOXYCARBONYLMETHYL)-PHOSPHORYL]-N-(TRIFLUOROACETYL)-ALANINE-METHYLESTER

MS (GC) Spectrum
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Source of Spectrum B-47-903-0

View Spectrum of 3-[ETHOXY-(METHOXYCARBONYLMETHYL)-PHOSPHORYL]-N-(TRIFLUOROACETYL)-ALANINE-METHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • racemic 3-[ethoxy(methoxycarbonylmethyl)phosphoryl]-N-(trifluoroacetyl)alanine methyl ester
S-(1-Nitro-pentadecan-2-yl)-trifluoromethyl-carboxy-glutathione dimethyl ester, compound 13B
Ethyl 3-(2-amino-4-iodo-1H-imidazol-5-yl)-2-[(trifluoroacetyl)amino]propanoate
Propyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-3-phenylpropanoate
Propyl 2,5-bis[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]pentanoate
Propyl 2,6-bis[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]hexanoate
Butyl N,N'-bis(heptafluorobutyryl)-lysine
(Z)-N-[2-N-Benzoyl-5-N-benzyloxycarbonyl-.alpha.,.beta.-dehydroornithyl]-L-leucine Methyl Ester
1-ACETYL-1H-INDAZOLE-L-METHIONINE-METHYLESTER
1-ACETYL-1H-INDAZOLE-L-LEUCINE-METHYLESTER
Acetic acid, trifluoro-, 4-[4,5-dihydro-5-oxo-4-[(trifluoroacetyl)amino]-2-furanyl]phenyl ester
Title Journal or Book Year
Synthesis of a Phosphinic Acid Transition State Analog Inhibitor of Dihydroorotase Australian Journal of Chemistry 1994
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