Basic Information | Post buying leads | Suppliers |
Name |
L-Lysine mono(3-methyl-2-oxobutyrate) |
EINECS | 278-810-0 |
CAS No. | 78000-30-3 | Density | N/A |
PSA | 143.71000 | LogP | 1.22400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H22N2O5 | Boiling Point | 457.8 °C at 760 mmHg |
Molecular Weight | 262.30278 | Flash Point | 230.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-lysine mono(3-methyl-2-oxobutyrate) |
The L-Lysine mono(3-methyl-2-oxobutyrate) has CAS registry number 78000-30-3. Its EINECS registry number is 278-810-0. Its molecular formula is C11H22N2O5 and molecular weight is 262.30278. What's more, its systematic name is (2S)-2,6-Diaminohexanoic acid; 3-methyl-2-oxo-butanoic acid.
Physical properties about the L-Lysine mono(3-methyl-2-oxobutyrate) are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 7; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 143.71 Å2; (6)Flash Point: 230.7 °C; (7)Enthalpy of Vaporization: 78.69 kJ/mol; (8)Boiling Point: 457.8 °C at 760 mmHg; (9)Vapour Pressure: 1.18E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H](CCCCN)C(O)=O.CC(C)C(=O)C(O)=O
(2) InChI: InChI=1/C6H14N2O2.C5H8O3/c7-4-2-1-3-5(8)6(9)10;1-3(2)4(6)5(7)8/h5H,1-4,7-8H2,(H,9,10);3H,1-2H3,(H,7,8)/t5-;/m0./s1
(3) InChIKey: VRFAQQYAKWMFLR-JEDNCBNOBD