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N6-(1-Iminoethyl)-L-Lysine Hydrochloride (1:1)
[CAS# 150403-89-7]

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Identification
Name N6-(1-Iminoethyl)-L-Lysine Hydrochloride (1:1)
Synonyms (2S)-6-(1-Aminoethylideneazaniumyl)-2-Azaniumyl-Hexanoate; (2S)-6-(1-Aminoethylideneazaniumyl)-2-Ammoniohexanoate; (2S)-6-(1-Aminoethylideneazaniumyl)-2-Ammonio-Hexanoate
Molecular Structure CAS#: 150403-89-7, N6-(1-Iminoethyl)-L-Lysine Hydrochloride (1:1)
Molecular Formula C8H18N3O2
Molecular Weight 188.25
CAS Registry Number 150403-89-7
SMILES [C@H]([NH3+])(CCCCNC(=[NH2+])C)C([O-])=O
InChI 1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/p+1/t7-/m0/s1
InChIKey ONYFNWIHJBLQKE-ZETCQYMHSA-O
Properties
Boiling point 368.993°C at 760 mmHg (Cal.)
Flash point 176.961°C (Cal.)
References
(1) Blount et al.. Antibacterial Lysine Analogs that Target Lysine Riboswitches, Nature Chemical Biology, 2006
Market Analysis Reports
List of Reports Available for N6-(1-Iminoethyl)-L-Lysine Hydrochloride (1:1)
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