| Identification | Back Directory | [Name]
5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | [CAS]
324763-46-4 | [Synonyms]
aliskireninterMediatebearing
2(3H)-Furanone, 5-[(1S,3S)-1-azido-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpe
2(3H)-Furanone, 5-[(1S,3S)-1-azido-3-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-4-Methylpentyl]d
5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one
(3S,5S)-5-{(1S,3S)-1-azido-3-[4-Methoxy-3-(3-Methoxypropoxy)benzyl]-4-Methylpentyl}-3-(1-Methylethyl)dihydrofuran-2(3H)-one
(3S,5S)-5-{(1S,3S)-1-azido-3-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-4-methylpentyl}-dihydro-3-(1-methylethyl)furan-2(3H)-one
2(3H)-Furanone, 5-[(1S,3S)-1-azido-3-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-4-Methylpentyl]dihydro-3-(1-Methylethyl)-, (3S,5S)- | [EINECS(EC#)]
608-748-5 | [Molecular Formula]
C25H39N3O5 | [MDL Number]
MFCD28137723 | [MOL File]
324763-46-4.mol | [Molecular Weight]
461.6 |
| Chemical Properties | Back Directory | [Melting point ]
60-62°C | [density ]
1.19g/cm3 at 20℃ | [vapor pressure ]
0Pa at 20℃ | [storage temp. ]
Amber Vial, -20°C Freezer, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Pale Beige to Yellow | [LogP]
4.51 at 40℃ |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow Solid | [Uses]
5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren (A536000)
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