N-(pyrazine-2-yl-carbonyl)-L-phenylalanine

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Names

[ CAS No. ]:
1093959-75-1

[ Name ]:
N-(pyrazine-2-yl-carbonyl)-L-phenylalanine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13N3O3

[ Molecular Weight ]:
271.27100

[ Exact Mass ]:
271.09600

[ PSA ]:
95.67000

[ LogP ]:
1.47710

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl N-(2-pyrazinylcarbonyl)phenylalaninate

DownStream


Related Compounds

  • N-(pyrazine-2-yl-carbonyl)-L-phenylalanine methylester
  • N-[(R)-3,4-Dihydro-8-hydroxy-3α-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl-L-phenylalanine ethyl ester
  • N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine methyl ester
  • N-[(2-phenylquinolin-4-yl)carbonyl]-L-alanine
  • N-[[Tricyclo[3.3.1.13,7]decan-2-yl]carbonyl]-L-His-L-Leu-OMe
  • N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
  • ((3',4',5',6'-Tetrakis(4-((trimethylsilyl)ethynyl)phenyl)-[1,1':2',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(trimethylsilane)
  • (3aS,3a'S,8aR,8a'R)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
  • (3aS,8aR)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • (R)-1-(3-(1-Aminoethyl)-2-fluorophenyl)ethan-1-one hydrochloride
  • 3-Fluoro-2-formyl-6-methylbenzoic acid
  • (2-Chloro-4-ethynyl-6-methoxyphenyl)methanamine hydrochloride
  • 8-Chloro-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxaldehyde
  • tert-butyl N-[6-chloro-1-[6-[(2-diethoxyphosphoryl-1-hydroxy-3-methoxypropan-2-yl)oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]-N-cyclopentylcarbamate
  • 3-Oxabicyclo[3.1.1]heptane-1,5-diamine
  • 1-(5-Bromopentyl)-3,4-dimethyl-1H-1,2,4-triazol-5(4H)-one
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