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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22N2O2.ClH
Molecular Weight 250.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Boc-2-ethylpiperazine hydrochloride, (S)-

SMILES

Cl.CC[C@H]1CNCCN1C(=O)OC(C)(C)C

InChI

InChIKey=UTFFBNCKEZSWAK-FVGYRXGTSA-N
InChI=1S/C11H22N2O2.ClH/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4;/h9,12H,5-8H2,1-4H3;1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-1-Boc-2-ethylpiperazine hydrochloride
Preferred Name English
1-Boc-2-ethylpiperazine hydrochloride, (S)-
Systematic Name English
tert-Butyl (2S)-2-ethyl-1-piperazinecarboxylate hydrochloride
Systematic Name English
1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2S)-
Systematic Name English
(S)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
GK8FPP87Q6
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY
PUBCHEM
45072238
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY
CAS
1222106-99-1
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY
NIH
NCATS
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