AG002QI9

25104-18-1 | L-Lysine, homopolymer

AG002QI9

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CAS Number	25104-18-1
Catalog Number	AG002QI9(AGN-PC-0R0UG9)
Chemical Name	L-Lysine, homopolymer
EC Number	200-294-2
FEMA Number	3847
IUPAC Name	(2S)-2,6-diaminohexanoic acid
InChI	InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
InChI Key	KDXKERNSBIXSRK-YFKPBYRVSA-N
MDL Number	MFCD01742717
Molecular Formula	C6H14N2O2
Molecular Weight	146.1876
SMILES	N[C@@H](CCCCN)C(O)=O
Synonyms	Acetate, Lysine, Enisyl, L Lysine, L-Lysine, Lysine, Lysine Acetate, Lysine Hydrochloride, L-lysine, lysine, 56-87-1, h-Lys-oh, lysine acid, (S)-Lysine, Aminutrin, L-(+)-Lysine, (2S)-2,6-diaminohexanoic acid, alpha-Lysine, Lysinum, (S)-2,6-Diaminohexanoic acid, Lysinum [Latin], L-lys, Lisina [Spanish], (S)-2,6-Diaminocaproic acid, L-Norleucine, 6-amino-, Lysine, L-, (S)-alpha,epsilon-Diaminocaproic acid, Lysine [USAN:INN], L-Lysin, LYS (IUPAC abbreviation), L-2,6-Diaminocaproic acid, lysin, lysina, Hexanoic acid, 2,6-diamino-, (S)-, lys, a-Lysine, 2,6-Diaminohexanoic acid, (S)-, Enisyl, BRN 1722531, CHEBI:18019, AI3-26523, HSDB 2108, 6-ammonio-L-norleucine, EINECS 200-294-2, L-Lysine base, Poly-L-lysine, KDXKERNSBIXSRK-YFKPBYRVSA-N, MFCD00064433, L-Lysine, 98%, 26714-32-9, L-2,6-Diaminocaproate, 25104-18-1, Gidrolizin, Hydrolysin, Hydrolysine, Lisina, L-LYSINE, MONOACETATE, (+)-S-Lysine, 3H-Lysine, L-Lysine, homopolymer, Lysine homopolymer, L-, (S)-(+)-Lysine, L-Lysine, labeled with tritium, Ketporofen lysine, .alpha.-Lysine, 1ozv, 1yxd, 3h-l-lysine, 6-amino-Aminutrin, NCGC00164527-01, H-Lys, (-)-lysine, 6-amino-L-Norleucine, PubChem23203, a,e-Diaminocaproic acid, Lysine (USAN/INN), L-2,6-Diainohexanoate, D-2,6-Diaminohexanoate, AC1L1LIC, (S)-a,e-Diaminocaproate, L-103, DSSTox_CID_3232, L-Lysine, >=97%, bmse000043, bmse000914, Epitope ID:136017, AC1Q54DS, AC1Q54DT, AC1Q54DU, (S)-2,6-Diaminohexanoate, L-2,6-Diainohexanoic acid, CHEMBL8085, DSSTox_RID_76935, DSSTox_GSID_23232, GTPL724, (S)-2,6-diamino-Hexanoate, (S)-a,e-Diaminocaproic acid, 12798-06-0, 4-04-00-02717 (Beilstein Handbook Reference), L-Lysine, analytical standard, L-Lysine, >=98%, FG, (2S)-2,6-Diaminocaproic acid, DTXSID6023232, CTK1A7484, (S)-2,6-diamino-Hexanoic acid, L-Lysine, >=98% (TLC), BDBM217367, (2S)-2,6-Diamino-hexanoic acid, ACT02654, HY-N0469, L-H2N(CH2)4CH(NH2)COOH, ZINC1532522, ZX-AT006542, Tox21_112158, ANW-32594, FCH932373, GM5722, .alpha.,.epsilon.-Diaminocaproic acid, AKOS006239081, AKOS015855172, CS-W019758, DB00123, EBD2198138, FCH2062462, MCULE-3226089160, OR14752, RP21079, RTR-037121, SB23228, CAS-56-87-1, L-Lysine solution, purum, 50% in H2O, NCGC00166296-02, 20166-34-1, AC-14492, AJ-26774, AN-23568, AS-11733, BC677886, BR-46553, LS-88418, SC-09670, (S)-.alpha.,.epsilon.-Diaminocaproic acid, AB0010643, AB1002656, L-Lysine, crystallized, >=98.0% (NT), ST2413189, TR-037121, AM20100376, FT-0627942, FT-0693447, FT-0695058, L0129, L-Lysine, Vetec(TM) reagent grade, >=98%, C00047, D02304, M-6169, 59617-EP2272516A2, 59617-EP2281821A1, 59617-EP2295436A1, 59617-EP2298762A2, 59617-EP2298773A1, 59617-EP2301919A1, 59617-EP2308828A2, 59617-EP2308852A1, 064L433, J-521651, (S)-2,6-Diaminocaproic acid;(S)-(+)-Lysine;Lysine, F0001-1472, UNII-AI4RT59273 component KDXKERNSBIXSRK-YFKPBYRVSA-N, UNII-K3Z4F929H6 component KDXKERNSBIXSRK-YFKPBYRVSA-N, UNII-N7U7BXP2OI component KDXKERNSBIXSRK-YFKPBYRVSA-N, 0013CD6B-1671-4369-B1BE-F531611E50C7, Polylysine, D-Lysine, 2,6-diaminohexanoic acid, l- lysine, L-Lisina, Lysine HCl, L-Lysine hydrate, lysine hydrochloride, Lysine,L-, L-Lysine monohydrate, 2,6-diaminohexanoate, Lysine, L-, peptides, L-Lysine dihydrochloride, D07TMZ, L-Lysine, monohydrochloride, UNII-K3Z4F929H6, D-2,6-Diaminohexanoic acid, C6H14N2O2, CID5962, L(+)-Lysine in aqueous solution, K3Z4F929H6, AR-1J3307, C6-H14-N2-O2, MFCD00151035, (C6-H14-N2-O2)x-, ACN-033359, L-Lysine, 98% - 100G 100g, AK-46553, A20652, 70-54-2, 57469-78-0, 657-27-2, 6899-06-5, 72845-09-1, DLY,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	146.106g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	146.19g/mol
Monoisotopic Mass	146.106g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	89.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number