| Identification | Back 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 Properties | Back 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 |
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