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1878109-35-3

1878109-35-3 Structure

1878109-35-3 Structure
IdentificationBack Directory
[Name]

(S)-2-(((((1R,2R)-2-hydroxycyclopentyl)oxy)carbonyl)amino)-3,3-dimethylbutanoate diisopropylamine salt
[CAS]

1878109-35-3
[Synonyms]

L-Valine, N-[[[(1R,2R)-2-hydroxycyclopentyl]oxy]carbonyl]-3-methyl-
(S)-2-(((((1R,2R)-2-HYDROXYCYCLOPENTYL)OXY)CARBONYL)AMINO)-3,3-DIMETHYLBUTANOATE DIISOPROPYLAMINE SA
(S)-2-(((((1R,2R)-2-hydroxycyclopentyl)oxy)carbonyl)amino)-3,3-dimethylbutanoate diisopropylamine salt
[Molecular Formula]

C12H21NO5
[MDL Number]

MFCD34187219
[MOL File]

1878109-35-3.mol
[Molecular Weight]

259.3
Chemical PropertiesBack Directory
[Boiling point ]

442.4±45.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

4.00±0.10(Predicted)
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