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Cas Database |
| Name |
N'-Laruoyl-L-lysine |
EINECS | 257-843-4 |
| CAS No. | 52315-75-0 | Density | 0.994 g/cm3 |
| PSA | 92.42000 | LogP | 4.69690 |
| Solubility | N/A | Melting Point |
229-231 °C |
| Formula | C18H36N2O3 | Boiling Point | 528 °C at 760 mmHg |
| Molecular Weight | 328.495 | Flash Point | 273.1 °C |
| Transport Information | N/A | Appearance | White to off-white solid with characteristic faint odor |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Lysine,N6-lauroyl-, L- (6CI);Amihope LL;Famex L 12;N-Lauroyl-L-lysine;N6-Lauroyl-L-lysine;Ne-Lauroyl-L-lysine;Ne-Lauroyllysine;Ne-Lauroyllysine; |
Article Data | 3 |
N'-Laruoyl-L-lysine Synthetic route
| Conditions | Yield |
|---|---|
| With Streptomyces mobaraensis NBRC 13819 acylase In glycerol at 37℃; for 48h; pH=7.5; | A 5% B 44% |
| Conditions | Yield |
|---|---|
| at 80℃; for 54h; Inert atmosphere; | A 32% B 23% |
| Conditions | Yield |
|---|---|
| With hydrogenchloride at 20℃; | 96% |
- 112-16-3
n-dodecanoyl chloride
- 52315-75-0
Nε-lauroyl-L-lysine
- 14379-54-5
Nα,Nε-bis(1-oxododecyl)-L-lysine
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 96% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; |
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether; water at 0 - 20℃; for 24h; | 96% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 82% |
- 36727-29-4
isononanoyl chloride
- 52315-75-0
Nε-lauroyl-L-lysine
- 783304-20-1
Nε-(1-oxododecyl)-Nα-(3,5,5-trimethyl-1-oxohexyl)-L-lysine
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 94% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; |
- 52315-75-0
Nε-lauroyl-L-lysine
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 94% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; |
| Conditions | Yield |
|---|---|
| Stage #1: 1-Decanol; Nε-lauroyl-L-lysine With toluene-4-sulfonic acid In benzene at 130℃; for 48h; Stage #2: With morpholine In methanol Further stages.; | 93% |
| With toluene-4-sulfonic acid for 48h; Heating; | 91% |
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether; water at 0 - 20℃; for 24h; | 93% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 79% |
| Conditions | Yield |
|---|---|
| With sodium hydroxide In diethyl ether; water at 0 - 20℃; for 24h; | 93% |
| With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h; | 83% |
N'-Laruoyl-L-lysine Specification
The N'-Laruoyl-L-lysine with the cas number 52315-75-0 is also called N6-(1-Oxododecyl)-L-lysine. The IUPAC name is (2S)-2-amino-6-(dodecanoylamino)hexanoic acid. Its EINECS registry number is 257-843-4. The molecular formula of this chemical is C18H36N2O3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 1.69; (6)ACD/BCF (pH 7.4): 1.68; (7)ACD/KOC (pH 5.5): 9.86; (8)ACD/KOC (pH 7.4): 9.83; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 49.85Å2; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 94.12 cm3; (15)Molar Volume: 330.2 cm3; (16)Polarizability: 37.31×10-24cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Enthalpy of Vaporization: 87.81 kJ/mol; (19)Vapour Pressure: 1.48×10-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCCC[C@H](N)C(=O)O)CCCCCCCCCCC
(2)InChI: InChI=1/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-15-12-11-13-16(19)18(22)23/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1
(3)InChIKey: GYDYJUYZBRGMCC-INIZCTEOBA
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