| Identification | Back Directory | [Name]
Benzenepentanoic acid, α-[[(1,1-diMethylethoxy)carbonyl]aMino]-4-Methoxy-3-(3-Methoxypropoxy)-γ-(1-M | [CAS]
656241-21-3 | [Synonyms]
acetic acid (4,8-dioxo-2-thieno[3,2-f][1]benzothiolyl)methyl ester
Acetic acid, (4,8-dioxobenzo[1,2-b:5,4-b']dithiophene- 2-yl)methyl ester
Benzenepentanoic acid, α-[[(1,1-diMethylethoxy)carbonyl]aMino]-4-Methoxy-3-(3-Methoxypropoxy)-γ-(1-M
(2S,4S)-methyl 2-((tert-butoxycarbonyl)amino)-4-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-methylhexanoate
(2S,4S)-methyl 2-((tert-butoxycarbonyl)amino)-4-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-methylhexanoate(WXC07249)
Benzenepentanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-3-(3-methoxypropoxy)-?-(1-methylethyl)-methyl ester, (as,?s)-
Benzenepentanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-3-(3-methoxypropoxy)-γ-(1-methylethyl)-, methyl ester, (αS,γS)- | [Molecular Formula]
C25H41NO7 | [MDL Number]
MFCD16876368 | [MOL File]
656241-21-3.mol | [Molecular Weight]
467.6 |
| Chemical Properties | Back Directory | [Melting point ]
70-71 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) | [Boiling point ]
562.8±50.0 °C(Predicted) | [density ]
1.059±0.06 g/cm3(Predicted) | [pka]
11.11±0.46(Predicted) |
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