AG0011C7

13288-57-8 | L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)

AG0011C7

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CAS Number	13288-57-8
Catalog Number	AG0011C7(AGN-PC-0PJUWF)
Chemical Name	L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
IUPAC Name	tert-butyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride
InChI	InChI=1S/C15H30N2O4.ClH/c1-14(2,3)20-12(18)11(16)9-7-8-10-17-13(19)21-15(4,5)6;/h11H,7-10,16H2,1-6H3,(H,17,19);1H/t11-;/m0./s1
InChI Key	TZBPQINFXPIRBX-MERQFXBCSA-N
MDL Number	MFCD00038899
Molecular Formula	C15H31ClN2O4
Molecular Weight	338.8706
SMILES	N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl
Synonyms	13288-57-8, H-Lys(Boc)-OtBu.HCl, H-Lys(Boc)-OtBu HCl, Ne-Boc-L-lysine tert-butyl ester hydrochloride, H-Lys(Boc)-Obut HCl, H-L-Lys(Boc)-OtBu*HCl, MFCD00038899, C15H30N2O4.HCl, AK-81272, PubChem18975, Lys(BOC)-OtBu HCl, H-Lys(Boc)-OtBu?HCl, H-Lys(Boc)-Obut hydrochloride, H-Lys(Boc)-OtBu hydrochloride, SCHEMBL2216656, CTK8B3895, KS-00000IRP, EBD7118, TZBPQINFXPIRBX-MERQFXBCSA-N, BCP11647, ANW-43399, AKOS015918293, CS-W005295, DS-16186, AX8018059, ST2407031, FT-0655256, B-7123, 288H578, C-50749, I14-8031, Nepsilon-Boc-L-lysine tert-Butyl Ester Hydrochloride, N-epsilon-t-Butyloxycarbonyl-L-lysine t-butyl ester hydrochloride, (s)-tert-butyl 2-amino-6-(tert-butoxycarbonylamino)hexanoate hydrochloride, Nepsilon-tert-butyloxycarbonyl-L-lysine tert-butyl ester hydrochloride, tert-butyl (S)-2-amino-6-tert-butoxycarbonylaminohexanoate hydrochloride, tert-butyl(s)-2-amino-6-tert-butoxycarbonylaminohexanoate hydrochloride, (S)-tert-butyl 2-amino-6-((tert-butoxycarbonyl)amino)hexanoate hydrochloride, L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1), H-Lys(Boc)-OtBu.HCl - 5G 5g, ACN-026274, A7234, H-Lys(Boc)-OtBu inverted exclamation mark currencyHCl, 2-amino-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester hydrochloride,

Complexity	343
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	338.197g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	338.873g/mol
Monoisotopic Mass	338.197g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	90.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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