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127199-44-4

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127199-44-4 Structure

127199-44-4 Structure
IdentificationBack Directory
[Name]

Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)
[CAS]

127199-44-4
[Synonyms]

Sitafloxacin Impurity 13
(R)-7-(Boc-amino)-5-aza-spiro[2.4]heptane
(R)-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate
tert-Butyl (R)-(5-azaspiro[2.4]heptan-7-yl)carbamate
tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate
(R)-(5-Aza-spiro[2.4]hept-7-yl)-carbamic acid tert-butyl ester
N - (7R) - 5-azaspiro [2.4] heptane-7-yl-carbamate tert butyl ester
N-(7R)-5-Azaspiro[2.4]hept-7-yl-carbamic acid 1,1-dimethylethyl ester
Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
Carbamic acid, N-(7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C11H20N2O2
[MDL Number]

MFCD11519122
[MOL File]

127199-44-4.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

329.0±31.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

12.39±0.40(Predicted)
[InChI]

InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m0/s1
[InChIKey]

CGEBPOMWRHSMLI-QMMMGPOBSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@@H]1C2(CC2)CNC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)(127199-44-4)1HNMR
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