CAS 107743-37-3 appears in our catalog under these names: N-Oleoyl-L-serine, N-Oleoyl-L-Serine/ 97.94% (existing batch purity), N–Oleoyl–L–Serine, N-Oleoyl-L-Serine, 99.76% ,, 99.76% ,, N-Oleoyl-L-serine, 99.72%. Offered by: TRC, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 50mg, 1mg, 5mg, 10mg, 25mg, 100mg, 500mg, 1 mg (27.06 mM * 100 μL in Ethanol).
N-oleoyl-L-serine is an L-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-serine. It has a role as a bone density conservation agent and a mouse metabolite. It is a N-(fatty acyl)-L-alpha-amino acid and a L-serine derivative. It is functionally related to an oleic acid. It is a conjugate acid of a N-oleoyl-L-serinate.
Source: ChEBI
| Molecular formula | C21H39NO4 |
|---|---|
| Molecular weight | 369.5 g/mol |
| IUPAC name | (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid |
| InChIKey | MBDKGXAMSZIDKF-VJIACCKLSA-N |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO)C(=O)O |
Computed by PubChem (NCBI)