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Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
CAS: 270062-86-7
Ref. IN-DA00I54D
| 1g | 172.00 € | ||
| 5g | 574.00 € | ||
| 100mg | 56.00 € | ||
| 250mg | 86.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
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:
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Merck:
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