3-TERT-BUTOXYCARBONYLAMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
CAS: 477849-00-6
Ref. IN-DA00DA1P
| 1g | 167.00 € | ||
| 250mg | 78.00 € |
Estimated delivery in United States, on Thursday 10 Oct 2024
Product Information
Name:
3-TERT-BUTOXYCARBONYLAMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Synonyms:
- 3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
- 3-[(tert-butoxycarbonyl)amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic Acid
- 3-(tert-butoxycarbonylamino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
- 3-{[(tert-butoxy)carbonyl]amino}-3-[4-(trifluoromethyl)phenyl]propanoic acid
- (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
- (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
- (3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
- See more synonyms
- (R)-Boc-4-(Trifluoromethyl)-Beta-Phe-Oh
- (S)-Boc-4-(Trifluoromethyl)-Beta-Phe-Oh
- Benzenepropanoic Acid, Beta-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-4-(Trifluoromethyl)-
- Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-
- Boc-(R)-3-Amino-3-(4-trifluoromethylphenyl)-propionic acid
- Boc-(S)-3-Amino-3-(4-trifluoromethylphenyl)-propionic acid
- benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-, (betaS)-
- β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenepropanoic acid
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:
333.3029
Formula:
C15H18F3NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(8-12(20)21)9-4-6-10(7-5-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)
InChI key:
WJMVMQYNFZQHGW-UHFFFAOYSA-N
MDL:
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Merck:
HS code:
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