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D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-
CAS: 205526-28-9
Ref. IN-DA002A4U
| 1g | 161.00 € | ||
| 5g | 511.00 € | ||
| 100mg | 47.00 € | ||
| 250mg | 71.00 € | ||
| 500mg | 109.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-
Synonyms:
- Fmoc-3-Trifluoromethyl-D-Phenylalanine
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid
- Fmoc-3-(trifluoromethyl)-D-phenylalanine
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid
- N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-D-phenylalanine
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propionic acid
- (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[3-(trifluoromethyl)phenyl]propanoic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic Acid
- (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid
- See more synonyms
- <span class="text-smallcaps">D</span>-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-
- Fmoc-3-Trifluoromethyl-D-phenylalanine
- Fmoc-D-3-Trifluoromethylphe
- Fmoc-D-Phe(3-CF3)-OH
- Fmoc-D-Phe(3-trifluoromethyl)-OH
- N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-<span class="text-smallcaps">D</span>-phenylalanine
- N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(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:
455.4258
Formula:
C25H20F3NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)13-22(23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m1/s1
InChI key:
AJMRBDCOLBEYRZ-JOCHJYFZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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