CAS No.52315-75-0,N'-Laruoyl-L-lysine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	52315-75-0
Name:	N'-Laruoyl-L-lysine
Article Data:	3
Cas Database

Formula:	C₁₈H₃₆N₂O₃
Molecular Weight:	328.495
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;
EINECS:	257-843-4
Density:	0.994 g/cm³
Melting Point:	229-231 °C
Boiling Point:	528 °C at 760 mmHg
Flash Point:	273.1 °C
Appearance:	White to off-white solid with characteristic faint odor
Safety:	22-24/25
PSA:	92.42000
LogP:	4.69690

Synthetic route

: 143-07-7
lauric acid

: 56-87-1
L-lysine

A: 59409-41-5
N-lauroyl-L-lysine

B: 52315-75-0
Nε-lauroyl-L-lysine

Conditions

Conditions	Yield
With Streptomyces mobaraensis NBRC 13819 acylase In glycerol at 37℃; for 48h; pH=7.5;	A 5% B 44%

...Expand

: tetrabutylphosphonium lysinate

: 111-82-0
methyl n-dodecanoate

A: 59409-41-5
N-lauroyl-L-lysine

B: 52315-75-0
Nε-lauroyl-L-lysine

Conditions

Conditions	Yield
at 80℃; for 54h; Inert atmosphere;	A 32% B 23%

...Expand

: 64-17-5
ethanol

: 52315-75-0
Nε-lauroyl-L-lysine

: 292140-08-0
Nε-lauroyl-L-lysine ethyl ester

Conditions

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

Conditions	Yield
With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h;	96%
With sodium hydroxide In diethyl ether at 0 - 20℃;

: 10027-07-3
suberoyl chloride

: 52315-75-0
Nε-lauroyl-L-lysine

: Nα,Nα'-suberoyl-bis(Nε-lauroyl-L-lysine)

Conditions

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

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

: 2-heptyl-1-undecanoyl chloride

: Nα-(2-heptyl-1-oxoundecyl)-Nε-(1-oxododecyl)-L-lysine

Conditions

Conditions	Yield
With sodium hydroxide In diethyl ether at 0 - 20℃; for 24h;	94%
With sodium hydroxide In diethyl ether at 0 - 20℃;

: 112-30-1
1-Decanol

: 52315-75-0
Nε-lauroyl-L-lysine

: 521974-57-2
Nε-lauroyl-L-lysine decyl ester

Conditions

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%

: 2873-74-7
gloutaric dichloride

: 52315-75-0
Nε-lauroyl-L-lysine

: Nα,Nα'-glutaryl-bis(Nε-lauroyl-L-lysine)

Conditions

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%

: 111-19-3
sebacoyl chloride

: 52315-75-0
Nε-lauroyl-L-lysine

: Nα,Nα'-sebacoyl-bis(Nε-lauroyl-L-lysine)

Conditions

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%

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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