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676371-64-5

676371-64-5 Structure

676371-64-5 Structure
IdentificationBack Directory
[Name]

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
[CAS]

676371-64-5
[Synonyms]

Methyl 3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carboxylate
methyl 3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentane...
3-(Boc-aMino)-bicyclo[1.1.1]pentane-1-carboxylic acid, Methyl ester
Methyl 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate
Methyl 3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate 97%
3-tert-Butoxycarbonylamino-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate
Methyl 3-([(Tert-Butoxy)Carbonyl]Amino)Bicyclo[1.1.1]Pentane-1-Carboxylate(WX120630)
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
[Molecular Formula]

C12H19NO4
[MDL Number]

MFCD24476148
[MOL File]

676371-64-5.mol
[Molecular Weight]

241.284
Chemical PropertiesBack Directory
[Melting point ]

123 °C
[Boiling point ]

317.2±41.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[pka]

12.04±0.40(Predicted)
[color ]

White
[InChI]

1S/C12H19NO4/c1-10(2,3)17-9(15)13-12-5-11(6-12,7-12)8(14)16-4/h5-7H2,1-4H3,(H,13,15)
[InChIKey]

KDOXMPLTEPMVQD-UHFFFAOYSA-N
[SMILES]

COC(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P261
[HS Code ]

2924297099
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester(676371-64-5)1HNMR
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