CAS 141109-12-8 appears in our catalog under these names: R–Tetrahydropapaverine N–acetyl–L–leucinate, R-Tetrahydropapaverine N-acetyl-L-leucinate, L-Leucine, N-acetyl-, compd. with (1R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (1:1), 99%, 99%, L-Leucine, N-acetyl-, compd. with (1R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (1:1), 99%. Offered by: GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 0,025kg, 0,01kg, 0,05kg, 0,1kg, 0,25kg.
(2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 141109-12-8) is a chemical compound with the molecular formula C28H40N2O7 and a molecular weight of 516.6 g/mol. IUPAC name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N.
| Molecular formula | C28H40N2O7 |
|---|---|
| Molecular weight | 516.6 g/mol |
| IUPAC name | (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| InChIKey | LMGYIXCUQYTPKM-NDOMUHJGSA-N |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)C.COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC)OC |
Computed by PubChem (NCBI)