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I01-3311 fmoc-3,4-dichloro-d-phenylalanine (CAS# 177966-58-4)

fmoc-3,4-dichloro-d-phenylalanine 177966-58-4

General Information
Catalog No.:	I01-3311
Synonym:	Fmoc-D-Phe(3,4-Cl2)-OH; Fmoc-D-3,4-Dichlorophe; Fmoc-D-Phe(3,4-DiCl)-OH; Fluorenylmethoxycarbonyl-D-3,4-dichlorophenylalanine
Cas#:	177966-58-4
MDL# :	MFCD00273472
Molecular Formula:	C24H19Cl2NO4
Mole Weight:	455.07

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MSDS [PDF]

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O=C(O)[C@@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OCC3C2=CC=CC=C2C4=CC=CC=C34)=O
  CDK  02091212532D

31 34  0  0  0  0            999 V2000
    5.6873    2.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728    2.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2584    2.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728    1.5318    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2584    1.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5439    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8294    1.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1149    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1149    2.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005    2.7693    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8294    2.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8294    3.5943    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5439    2.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6873    1.1193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    2.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1162    1.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8307    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5452    1.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2989    1.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5538    2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3608    2.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9128    1.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6579    1.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8509    0.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4384    0.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6933   -0.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1413   -1.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3343   -1.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0794   -0.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6314    0.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  6 13  1  0  0  0  0
  4 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 19 31  1  0  0  0  0
 26 31  1  0  0  0  0
M  END

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