N-DIHYDROCINNAMOYLAMINOCAPROIC ACID, N-HYDROXYSUCCINIMIDE ESTER

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Names

[ CAS No. ]:
334616-48-7

[ Name ]:
N-DIHYDROCINNAMOYLAMINOCAPROIC ACID, N-HYDROXYSUCCINIMIDE ESTER

[Synonym ]:
(2,5-dioxopyrrolidin-1-yl) 6-(3-phenylpropanoylamino)hexanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24N2O5

[ Molecular Weight ]:
360.40400

[ Exact Mass ]:
360.16900

[ PSA ]:
96.27000

[ LogP ]:
2.68120

Synthetic Route

Precursor & DownStream

Precursor

  • N-DIHYDROCINNAMOYLAMINOCAPROIC ACID
  • N,N'-Disuccinimidyl carbonate

DownStream


Related Compounds

  • (2S,4S,5S)-N-[2-[(5-Amino-1H-1,2,4-triazol-3-yl)amino]ethyl]-6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanoyl]amino]-2-propan-2-ylhexanamide
  • (1R,2R,3R)-1,3-Dimethyl-2-{2-[3-(propan-2-yl)phenyl]ethyl}cyclohexane-1-carboxylic acid
  • Chromate(2-a)a, [3-ahydroxy-a4-a[(2-ahydroxy-a1-anaphthalenyl)aazo]a-a1-anaphthalenesulfonatoa(3-a)a]a[1-a[(2-ahydroxy-a4-anitrophenyl)aazo]a-a2-anaphthalenolato(2-a)a]a-
  • Chromium(3+);hydron;3-[(5-nitro-2-oxido-3-sulfonatophenyl)diazenyl]-4-oxido-6-(sulfonatomethylamino)naphthalene-2-sulfonate
  • 1H-Naphtho[1,8-de]-1,2,3-triazine-6-sulfonic acid, 4-[(2-hydroxy-5-nitrophenyl)azo]-, monosodium salt
  • (S)-6-Chloro-5-fluorospiro[benzo[d][1,3]oxazine-4,3'-piperidin]-2(1H)-one
  • 2-[[2-(3-Bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxylatomethyl)amino]acetate;technetium-99
  • (E)-but-2-enedioic acid;1-[[4-[(Z)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid
  • (2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoate;gallium-67(3+);hydron
  • (1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate
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