Fmoc-D-b-Phe(2-Me)-OH
CAS: 507472-27-7
Ref. 3D-FF72574
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Fmoc-D-b-Phe(2-Me)-OH
Synonyms:
- (3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-methylphenyl)propanoic acid
- (βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenepropanoic acid
- Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (βR)-
- Fmoc-(R)-3-Amino-3-(2-methyl-phenyl)propionic acid
- benzenepropanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (betaR)-
Description:
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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:
401.45 g/mol
Formula:
C25H23NO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H23NO4/c1-16-8-2-3-9-17(16)23(14-24(27)28)26-25(29)30-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1
InChI key:
InChIKey=WLJJHZZZEHMKOE-HSZRJFAPSA-N
SMILES:
Cc1ccccc1[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF72574 Fmoc-D-b-Phe(2-Me)-OH
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