Account benzyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
- Catalog No. :
- ACTZUA708
- CAS No. :
- 875309-82-3
- Molecular Formula :
- C33H41N3O4
- Molecular Weight :
- 543.71
IUPAC Name:benzyl ((S)-2-(((S)-2-amino-4-phenylbutanamido)methyl)-4-methylpentanoyl)-L-phenylalaninate
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Product Information
| Product Name | benzyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate |
|---|---|
| IUPAC Name | benzyl ((S)-2-(((S)-2-amino-4-phenylbutanamido)methyl)-4-methylpentanoyl)-L-phenylalaninate |
| Molecular Formula | C33H41N3O4 |
| Molecular Weight | 543.71 |
| SMILES | CC(C)C[C@@H](CNC(=O)[C@@H](N)CCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| InChI Key | QBWOGBOEHGGIRI-DTXPUJKBSA-N |
| Synonym | (S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate hydrochloride;Carfilzomib Impurity 39;Benzyl N-[(2S)-2-amino-4-phenylbutanoyl]-L-leucyl-L-phenylalaninate mesylate;L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester;(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate Trifluoroacetic acid;(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methy...;Benzyl N-[(2S)-2-({[(2S)-2-amino-4-phenylbutanoyl]amino}methyl)-4-methylpentanoyl]-L-phenylalaninate;(S)-methyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate |
| CAS No. | 875309-82-3 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACTZUA708 Molecular Building Block Synthetic Route
(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
(αS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine phenylmethyl ester
(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate