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1273577-11-9

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1273577-11-9 Structure

1273577-11-9 Structure
IdentificationBack Directory
[Name]

(S)-tert-butyl 3-(2-Hydroxyethyl)piperazine-1-carboxylate
[CAS]

1273577-11-9
[Synonyms]

(S)-1-N-Boc-3-hydroxyethyl piperazine
(S)-tert-butyl 3-(2-Hydroxyethyl)piperazine-1-carboxylate
tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate
(3S)-3-(2-Hydroxyethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-
[Molecular Formula]

C11H22N2O3
[MDL Number]

MFCD18633590
[MOL File]

1273577-11-9.mol
[Molecular Weight]

230.3
Chemical PropertiesBack Directory
[Boiling point ]

352.2±22.0 °C(Predicted)
[density ]

1.067±0.06 g/cm3(Predicted)
[pka]

15.11±0.10(Predicted)
[InChI]

InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-9(8-13)4-7-14/h9,12,14H,4-8H2,1-3H3/t9-/m0/s1
[InChIKey]

FPQSSQQQKLJLPA-VIFPVBQESA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CCN[C@@H](CCO)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-tert-butyl 3-(2-Hydroxyethyl)piperazine-1-carboxylate(1273577-11-9)1HNMR
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