| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 10 | Yes |
Popular Name: D-Lysine D-Lysine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22834-80-6 , 25104-18-1 , 27348-32-9 , 286437-16-9 , 39665-12-8 , 52315-92-1 , 56-87-1 , 57282-49-2 , 617-68-5 , 62952-06-1 , 657-26-1 , 657-27-2 , 70-53-1 , 70-54-2 , 7274-88-6 , 885701-25-7 , 923-27-3 , [70-53-1] , [70-54-2] , [923-27-3]
"DL-Lysine monohydrochloride, 99%"
(+/-)-2,6-Diaminohexanoic acid monohydrate
(+/-)-2,6-Diaminohexanoic acid monohydrochloride
(2R)-2,6-diaminohexanoic acid hydrochloride
(R)-2,6-Diaminohexanoic acid monohydrochloride
2,6-Diaminohexanoic acid hydrochloride
923-27-3; C00739; D-2,6-Diaminohexanoic acid; D-Lysine
923-27-3; CPD-219; D-2,6-diaminohexanoic acid; D-lysine
CHEBI:42062; CHEBI:4203; CHEBI:12994; CHEBI:21046
D-2,6-Diaminohexanoate;D-2,6-Diaminohexanoic acid
D-Lysine monohydrochloride, 98%
D06469; Lysine hydrochloride (JAN)
DIAMINOHEXANOICACIDHYDROCHLORIDE 26-,
DL-Lysine monohydrochloride, 99%
DL-LYSINE-1,2-13C2 DIHYDROCHLORIDE
DL-LYSINE-1,2-13C2DIHYDROCHLORIDE
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.18 | -0.04 | -85.04 | 6 | 4 | 1 | 95 | 147.198 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 104K_THEAN; 13SB_FAGES; 194K_TRVSY; 1A_CCMV; 1A_OLV2I; 238R_IIV6; 255L_IIV6; 2ABB_RAT; 2B11_HUMAN; 2B13_HUMAN; 2B14_HUMAN; 2B17_HUMAN; 2B18_HUMAN; 2B19_HUMAN; 2B1A_HUMAN; 2B1B_HUMAN; 2B1C_HUMAN; 2B1D_HUMAN; 2B1E_HUMAN; 2B1F_HUMAN; 2B1G_HUMAN; 343L_IIV6; 3 | ChEBI |
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| MP | 170 °C (dec.)(lit.) | Indofine |
| Melting_Point | 202-206? | Alfa-Aesar |
| Melting_Point | 202-206° | Alfa-Aesar |
| MP | 218 - 220 | Enamine Building Blocks |
| Mp [°C] | 266 | Acros Organics |
| Mp [°C] | 267 | Acros Organics |
| Melting_Point | 267? dec. | Alfa-Aesar |
| Melting_Point | 267° dec. | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| UniProt Database Links | ARGR_PSETA; DAPDH_LYSSH; DAPDH_URETH; LYSR_OENOB | ChEBI |
| Melting_Point | ca 110? | Alfa-Aesar |
| Melting_Point | ca 110° | Alfa-Aesar |
| Melting_Point | ca 260? dec. | Alfa-Aesar |
| Melting_Point | ca 260° dec. | Alfa-Aesar |
| Patent Database Links | EP0857720; EP0892066; EP0898963; EP0922699; EP0933365; EP0971025; EP1106602; EP1106609; EP1113008; EP1123929; EP1132380; EP1151997; EP1179599; EP1219634; EP1256579; EP1265072; EP1323419; EP1323420; EP1338588; EP1364941; EP1369134; EP1422218; EP1502949; EP | ChEBI |
| Patent Database Links | EP1541585; EP1561454; EP1566180; EP1586583; EP1657249; EP1797860; EP1862172; EP1870419; US2007197430; US2007243135; US2007258941; US2008224099; WO2005040338 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| Notes | USP, Pyrogen free | Apollo Scientific Bioactives |
