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Benzenebutanoic acid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-difluoro-, (bS)-
CAS: 270063-54-2
Ref. IN-DA00I54I
| 1g | 524.00 € | ||
| 100mg | 138.00 € | ||
| 250mg | 147.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Benzenebutanoic acid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-difluoro-, (bS)-
Synonyms:
- Boc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
- (S)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid
- boc-(s)-3-amino-4-(3,4-difluorophenyl)-butyric acid
- (S)-3-(tert-butoxycarbonylamino)-4-(3,4-difluorophenyl)butanoic acid
- (3S)-4-(3,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- Boc-3,4-difluoro-L-beta-homophenylalanine
- (S)-3,4-Difluoro-b-(Boc-amino)benzenebutanoic acid
- (S)-3-(tert-butoxycarbonylamino)-4-(3,4-difluoroph
- (3S)-3-(tert-butoxycarbonylamino)-4-(3,4-difluorophenyl)butanoic acid
- (3S)-3-(tert-butoxycarbonylamino)-4-(3,4-difluorophenyl)butyric acid
- See more synonyms
- (3S)-3-[(tert-butoxycarbonyl)amino]-4-(3,4-difluorophenyl)butanoic acid
- (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(3,4-difluorophenyl)butanoic acid
- (3S)-4-(3,4-difluorophenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
- (3S)-4-[3,4-bis(fluoranyl)phenyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- Boc-(S)-3-Amino-4-(3,4-difluorophenyl)butyric acid
- Boc-(S)-3-amino-4-(3,4-difluorophenyl)butanoic acid
- (3R)-4-(3,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid
- (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid
- Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-difluoro-, (βS)-
- Boc-L-3-Amino-4-(3,4-difluorophenyl)-butyric acid
- Boc-β-HoPhe(3,4-DiF)-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:
315.3125
Formula:
C15H19F2NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-10(8-13(19)20)6-9-4-5-11(16)12(17)7-9/h4-5,7,10H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1
InChI key:
XZGBRONJONQTTA-JTQLQIEISA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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