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219819-74-6

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219819-74-6 Structure

219819-74-6 Structure
IdentificationBack Directory
[Name]

(R)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID
[CAS]

219819-74-6
[Synonyms]

BOC-D-ALA(CPEN)-OH
BOC-D-ALA-3-CYCLOPENTYL
N-Boc-R-Cyclopentylalanine
Boc-(R)-3-Cyclopentylalanine
N-α-(t-Butoxycarbonyl)-β-cyclopentyl-D-alanine
N-ALPHA-T-BUTOXYCARBONYL-2-CYCLOPENTYL-D-ALANINE
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclopentylpropanoic acid
alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanepropanoic acid
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID USP/EP/BP
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanepropanoic acid
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanepropanoic acid
(2R)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoicaci
(2R)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Cyclopentanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
[Molecular Formula]

C13H23NO4
[MDL Number]

MFCD03094882
[MOL File]

219819-74-6.mol
[Molecular Weight]

257.33
Chemical PropertiesBack Directory
[Boiling point ]

406.1±28.0 °C(Predicted)
[density ]

1.105
[storage temp. ]

2-8°C(protect from light)
[pka]

4.04±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID(219819-74-6)1HNMR
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