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Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
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Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

CAS: 403661-79-0

Ref. IN-DA007368

1g
511.00 €
5gTo inquire
100mg
153.00 €
250mg
162.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
Synonyms:
  • Fmoc-(S)-3-amino-4-(2-bromo-phenyl)-butyric acid
  • Fmoc-(S)-3-amino-4-(2-bromophenyl)-butyric acid
  • Fmoc-2-bromo-L-beta-homophenylalanine
  • (3S)-4-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
  • (3S)-4-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
  • (3S)-4-(2-bromophenyl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid
  • (bS)-2-Bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]nenzenebutanoic acid
  • (3R)-4-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
  • Benzenebutanoic acid, 2-bromo-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-
  • See more synonyms
  • (S)-N-(9-Fluorenylmethoxycarbonyl)-3-Amino-4-(2-Bromo-Phenyl)-Butyric Acid
  • (βS)-2-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid
  • Fmoc-(S)-3-Amino-4-(2-Bromo-Phenyl)-Butyric Acid
  • Fmoc-(S)-3-Amino-4-(2-Bromophenyl)Butanoic Acid
  • Fmoc-2-Bromo-L-Beta-Homophenylalanine
  • Fmoc-Beta-Hophe(2-Br)-Oh
  • Fmoc-Phe(2-Br)-(C*Ch2)Oh
  • N-Beta-(9-Fluorenylmethoxycarbonyl)-Beta-L-Homo(2-Bromophenyl)Alanine
  • Rarechem Ak Pt F131
  • Benzenebutanoic acid, 2-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
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/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m0/s1
InChI key:
WLVUAXHMNMNOKU-KRWDZBQOSA-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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