(4S)-4-Benzyl-3-isovaleryloxazolidin-2-one
CAS: 104266-90-2
Rif. TR-B281550
| 1g | Fuori produzione | ||
| 10g | Fuori produzione |
Informazioni sul prodotto
Nome:
(4S)-4-Benzyl-3-isovaleryloxazolidin-2-one
Sinonimi:
- (S)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
- (4S)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
- (S)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
- (4S)-4-Benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one
- (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
- 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-
- 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (S)-
- 3-Isovaleroyl-4-(S)-Benzyloxazolidin-2-One
- 3-isovaleroyl-4-(S)-benzyl-oxazolidin-2-one
Descrizione:
Applications (4S)-4-Benzyl-3-isovaleryloxazolidin-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren (A536000).
References Slade, J. et al.: Tetrahed. Lett., 52, 4349 (2011);
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
261.32
Formula:
C15H19NO3
InChI:
InChI=1S/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m0/s1
InChI key:
InChIKey=JHGXEUXQJIKZMY-ZDUSSCGKSA-N
SMILES:
CC(C)CC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
