(R)-2-((tert-butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid
CAS: 346694-78-8
Ref. IN-DA003OFA
| 1g | 185.00 € | ||
| 5g | 523.00 € | ||
| 100mg | 59.00 € | ||
| 250mg | 94.00 € |
Estimated delivery in United States, on Friday 15 Nov 2024
Product Information
Name:
(R)-2-((tert-butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid
Synonyms:
- N-Boc-2-trifluoromethyl-D-phenylalanine
- n-boc-2-(trifluoromethyl)-d-phenylalanine
- boc-d-2-trifluoromethylphe
- boc-2-trifluoromethyl-d-phenylalanine
- Boc-2-(trifluoromethyl)-D-phenylalanine
- (2r)-2-[(tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- N-(tert-butoxycarbonyl)-2-(trifluoromethyl)-D-phenylalanine
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- 2-(trifluoromethyl)-d-phenylalanine, n-boc protected
- See more synonyms
- boc-d-2-trifluoromethyl-phe-oh
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- n-boc-d-2-trifluoromethyl phenylalanine
- (r)-2-tert-butoxycarbonylamino-3-(2-trifluoromethyl-phenyl)-propionic acid
- N-[(1,1-dimethylethoxy)carbonyl]-2-(trifluoromethyl)-D-phenylalanine
- (2R)-2-(tert-butoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid
- (2R)-2-(tert-butoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propionic acid
- (r)-2-(tert-butoxycarbonylamino)-3-(2-(trifluoromethyl)phenyl)propanoic acid
- Boc-2-(trifluoromethyl)-L-phenylalanine
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic Acid
- Boc-D-2-Trifluoromethylphenylalanine
- Boc-2-Trifluoromethyl-D-phenylalanine
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:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1
InChI key:
XKMOOODKNPYTEE-LLVKDONJSA-N
MDL:
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