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N,N'-Bis-Fmoc-L-lysine

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Name

N,N'-Bis-Fmoc-L-lysine

EINECS N/A
CAS No. 78081-87-5 Density 1.278 g/cm3
PSA 113.96000 LogP 7.46910
Solubility N/A Melting Point 120-130 °C
Formula C36H34N2O6 Boiling Point 835.2 °C at 760 mmHg
Molecular Weight 590.676 Flash Point 458.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 78081-87-5 (FMOC-LYS(FMOC)-OH) Hazard Symbols N/A
Synonyms

N2,N6-Bis(FMOC)-L-lysine;N2,N6-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine;

Article Data 5

N,N'-Bis-Fmoc-L-lysine Specification

The IUPAC name of N,N'-Bis-Fmoc-L-lysine is (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid . With the CAS registry number 78081-87-5, it is also named as L-Lysine, N~2~,N~6~-bis[(9H-fluoren-9-ylmethoxy)carbonyl]- ; N~2~,N~6~-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine ; Fmoc-lys(fmoc)-OH ; Nalpha,Nepsilon-di-Fmoc-L-lysine .

The product's categories are pharmacetical, Amino Acids, Lysine [Lys, K], Fmoc-Amino Acids and Derivatives, Fmoc-Amino acid series. N,N'-Bis-Fmoc-L-lysine must be stored at the temperature of 2-8°C and sealed in the container. It is used as peptide reagents.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 7.41 ; (2)# of Rule of 5 Violations: 2 ; (3)ACD/LogD (pH 5.5): 5.4 ; (4)ACD/LogD (pH 7.4): 3.88 ; (5)ACD/BCF (pH 5.5): 2454.54 ; (6)ACD/BCF (pH 7.4): 75.33 ; (7)ACD/KOC (pH 5.5): 2493.22 ; (8)ACD/KOC (pH 7.4): 76.52 ; (9)#H bond acceptors: 8 ; (10)#H bond donors: 3 ; (11)#Freely Rotating Bonds: 13 ; (12)Index of Refraction: 1.629 ; (13)Molar Refractivity: 164.25 cm3 ; (14)Molar Volume: 461.9 cm3 ; (15)Polarizability: 65.11×10-24 cm3 ; (16)Surface Tension: 57.6 dyne/cm ; (17)Enthalpy of Vaporization: 127.22 kJ/mol ; (18)Vapour Pressure: 1.36E-29 mmHg at 25°C ; (19)Rotatable Bond Count: 13 ; (20)Tautomer Count: 4 ; (21)Exact Mass: 590.241687 ; (22)MonoIsotopic Mass: 590.241687 ; (23)Topological Polar Surface Area: 114 ; (24)Heavy Atom Count: 44 ; (25)Complexity: 946。

People can use the following data to convert to the molecule structure. SMILES: OC(=O)[C@H](CCCCNC(=O)OCC3c1ccccc1c2ccccc23)NC(=O)OCC6c4ccccc4c5ccccc56; InChI: InChI=1/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1.

The N,N'-Bis-Fmoc-L-lysine has many suppliers, such as GL Biochem (Shanghai) Ltd., SIAM Chemicals, Inc. and Sichuan Goldentree Bio-pharmaceutical Co., Ltd.. The price of this product changes with the market. 

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