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L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-
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L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-

CAS: 198560-43-9

Ref. IN-DA002BLN

1g
53.00 €
5g
127.00 €
25g
558.00 €
250mg
27.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-
Synonyms:
  • Fmoc-3,4-difluoro-L-phenylalanine
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-difluorophenyl)propanoic acid
  • (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-3-(3,4-difluorophenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
  • (2S)-3-[3,4-bis(fluoranyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-3-(3,4-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
  • (2S)-3-(3,4-difluorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
  • 3,4-difluoro-l-phenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-
  • See more synonyms
  • Fluorenylmethoxycarbonyl-L-3,4-Difluorophenylalanine
  • Fmoc-3,4-Difluoro-L-Phe-Oh
  • Fmoc-3,4-Difluoro-L-Phenylalanine
  • Fmoc-L-3,4-Difluorophenylalanine
  • Fmoc-L-Phe(3,4-F2)-Oh
  • Fmoc-Phe(3,4-DiF)-OH
  • Fmoc-Phe(3,4-F<sub>2</sub>)-OH
  • Fmoc-Phe(M,P-F2)-Oh
  • Fmoc-phe(3,4-f2)-oh
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-<span class="text-smallcaps">L</span>-phenylalanine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
423.4088
Formula:
C24H19F2NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C24H19F2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1
InChI key:
IHSYIDJNVXPQRM-QFIPXVFZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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