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Fmoc-4-bromo-L-β-homophenylalanine
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Fmoc-4-bromo-L-β-homophenylalanine

CAS: 270062-86-7

Ref. 3D-FF50146

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Estimated delivery in United States, on Monday 24 Feb 2025

Product Information

Name:
Fmoc-4-bromo-L-β-homophenylalanine
Synonyms:
  • Fmoc-L-b-HomoPhe(4-Br)-OHFmoc-(S)-3-amino-4-(4-bromophenyl)butyric acid
  • (3S)-4-(4-Bromophenyl)-3-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)butanoic acid
  • (3S)-4-(4-bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid
  • Benzenebutanoic acid, 4-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
  • Fmoc-β-HoPhe(4-Br)-OH
Description:

Please enquire for more information about Fmoc-4-bromo-L-beta-homophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
480.35 g/mol
Formula:
C25H22BrNO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H22BrNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m0/s1
InChI key:
InChIKey=SZPFLELHTJMABC-SFHVURJKSA-N
SMILES:
O=C(O)C[C@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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Concentration:
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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