Product Information
Chemical Formula: | C22H28N2O3 |
---|---|
Molecular Weight: | 368.48 |
Synonyms: | L-Phenylalanyl-L-leucine benzyl ester |
MDL No.: | MFCD01632089 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11783563 |
IUPAC Name: | benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate |
Standard InchI: | InChI=1S/C22H28N2O3/c1-16(2)13-20(22(26)27-15-18-11-7-4-8-12-18)24-21(25)19(23)14-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15,23H2,1-2H3,(H,24,25)/t19-,20-/m0/s1 |
InchI Key: | WHGLYHPTKLTQMK-PMACEKPBSA-N |
SMILES: | CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N |
Appearance: | Solid |
Melting Point (°C): | 157-163 |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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