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2218437-05-7

2218437-05-7 Structure

2218437-05-7 Structure
IdentificationBack Directory
[Name]

rac-(1r,3s)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid
[CAS]

2218437-05-7
[Synonyms]

3-(tert-Butoxycarbonylamino-methyl)-2,2-difluoro-cyclopropanecarboxylic acid
cis-3-[(tert-butoxycarbonylamino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid
rel-(1R,3S)-3-(((tert-Butoxycarbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid
rac-(1r,3s)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid
rac-(1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis
Cyclopropanecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,2-difluoro-, (1R,3S)-rel-
[Molecular Formula]

C10H15F2NO4
[MDL Number]

MFCD30726039
[MOL File]

2218437-05-7.mol
[Molecular Weight]

251.23
Chemical PropertiesBack Directory
[Boiling point ]

370.0±42.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

3.20±0.42(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1/C10H15F2NO4/c1-9(2,3)17-8(16)13-4-5-6(7(14)15)10(5,11)12/h5-6H,4H2,1-3H3,(H,13,16)(H,14,15)/t5-,6-/s3
[InChIKey]

LIWCFXLKPQHYSL-FJGCHTOXNA-N
[SMILES]

[C@H]1(C(O)=O)[C@@H](CNC(OC(C)(C)C)=O)C1(F)F |&1:0,4,r|
Spectrum DetailBack Directory
[Spectrum Detail]

rac-(1r,3s)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid(2218437-05-7)1HNMR
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