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4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine
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4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine

CAS: 117666-96-3

Ref. IN-DA0034XQ

1g
104.00 €
5g
282.00 €
25gTo inquire
100mg
53.00 €
250mg
55.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine
Synonyms:
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-benzoylphenyl)propanoic acid
  • (2S)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-3-(4-benzoylphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
  • L-Phenylalanine, 4-benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(phenylcarbonyl)phenyl]propanoic acid
  • (2S)-3-(4-benzoylphenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
  • Fmoc-4-benzoyl-L-phenylalanine
  • benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid
  • N-(9H-Fluorene-9-ylmethoxycarbonyl)-4-benzoyl-L-phenylalanine
  • 4-Benzoyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-phenylalanine
  • See more synonyms
  • (2S)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-benzoylphenyl)propanoic acid
  • N-alpha-(9-fluorenylmethoxycarbonyl)-4-benzoyl-l-phenylalanine
  • N-Alpha-(9-Fluorenylmethyloxycarbonyl)-4-Benzoyl-L-Phenylalanine
  • N-Alpha-(9-Fluorenylmethoxycarbonyl)-P-Benzoyl-L-Phenylalanine
  • N-Alpha-Fmoc-4-Benzoyl-L-Phenylalanine
  • Fmoc-P-Benzoylphenylalanine
  • Fmoc-P-Bz-Phenylalanine
  • Fmoc-P-Bz-Phe-Oh
  • Fmoc-Phe(P-Bz)-Oh
  • Fmoc-L-4-Benzoylphenylalanine
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(phenylcarbonyl)-L-phenylalanine
  • Fmoc-4-Benzoyl-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:
491.5339
Formula:
C31H25NO5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C31H25NO5/c33-29(21-8-2-1-3-9-21)22-16-14-20(15-17-22)18-28(30(34)35)32-31(36)37-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,32,36)(H,34,35)/t28-/m0/s1
InChI key:
SYOBJKCXNRQOGA-NDEPHWFRSA-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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