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Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
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Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

CAS: 270062-86-7

Ref. IN-DA00I54D

1g
155.00 €
100mg
56.00 €
250mg
84.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
Synonyms:
  • Fmoc-(S)-3-Amino-4-(4-bromo-phenyl)-butyric acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-bromophenyl)butanoic acid
  • Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid
  • Fmoc-4-bromo-L-beta-homophenylalanine
  • (3S)-4-(4-bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (3S)-4-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
  • Fmoc-(S)-3-amino-4-(4-bromophenyl)butanoic acid
  • Fmoc-4-bromo-L-b-homophenylalanine
  • (S)-3-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-(4-bromophenyl)butyric acid
  • (3S)-4-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
  • See more synonyms
  • (3S)-4-(4-bromophenyl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid
  • (S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-bromophenyl)butanoic acid
  • Fmoc-(S)-3-amino-4-(4-bromophenyl)-butyric acid
  • (3R)-4-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid
  • Benzenebutanoic acid, 4-bromo-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-
  • (3S)-4-(4-Bromophenyl)-3-([[(9H-fluoren-9-yl)methoxy]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
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:
480.3505
Formula:
C25H22BrNO4
Purity:
98%
Color/Form:
Solid
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:
SZPFLELHTJMABC-SFHVURJKSA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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