ChemicalBook--->CAS DataBase List--->116339-45-8

116339-45-8

116339-45-8 Structure

116339-45-8 Structure
IdentificationBack Directory
[Name]

2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPYRROLIDIN-1-YL)ACETICACID
[CAS]

116339-45-8
[Synonyms]

3-[[(1,1-diMethylethoxy)carbonyl]aMino]-2-oxo-
2-[3-(Boc-amino)-2-oxopyrrolidin-1-yl]acetic acid
Tert-butyl 3-aMino-2-oxo-1-pyrrolidineacetic acid
tert-Butyl 2-(3-aMino-2-oxopyrrolidin-1-yl)acetate
2-(3-(N-BOC-aMino)-2-oxopyrrolidin-1-yl)-acetic acid
2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPYRROLIDIN-1-YL)ACETICACID
1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-
2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]acetic acid
[Molecular Formula]

C11H18N2O5
[MDL Number]

MFCD09878668
[MOL File]

116339-45-8.mol
[Molecular Weight]

258.27
Chemical PropertiesBack Directory
[Boiling point ]

489.2±45.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.75±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPYRROLIDIN-1-YL)ACETICACID(116339-45-8)1HNMR
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