Fmoc-b-HoPhe(2-F)-OH
CAS: 270596-49-1
Ref. 3D-FF72598
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Fmoc-b-HoPhe(2-F)-OH
Synonyms:
- (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(2-fluorophenyl)butanoic acid
- (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid
- Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-fluoro-, (βS)-
- Fmoc-L-3-Amino-4-(2-fluorophenyl)-butyric acid
- Fmoc-β-HoPhe(2-F)-OH
Description:
Please enquire for more information about Fmoc-b-HoPhe(2-F)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
419.44 g/mol
Formula:
C25H22FNO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H22FNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m0/s1
InChI key:
InChIKey=QGZZXPYYCHIOHR-KRWDZBQOSA-N
SMILES:
O=C(O)C[C@H](Cc1ccccc1F)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF72598 Fmoc-b-HoPhe(2-F)-OH
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