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324763-46-4

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324763-46-4 Structure

324763-46-4 Structure
IdentificationBack 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 PropertiesBack 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℃
Safety DataBack Directory
[REACH Registrations]

Inactive
Hazard InformationBack 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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