Basic Information | Post buying leads | Suppliers |
Name |
N-(9-Fluorenylmethyloxycarbonyl)-N'-(2-chlorobenzyloxycarbonyl)-L-lysine |
EINECS | N/A |
CAS No. | 133970-31-7 | Density | 1.309 g/cm3 |
PSA | 113.96000 | LogP | 6.51020 |
Solubility | N/A | Melting Point |
135-140 °C |
Formula | C29H29ClN2O6 | Boiling Point | 769.2 °C at 760 mmHg |
Molecular Weight | 537.012 | Flash Point | 419 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(9-Fluorenylmethyloxycarbonyl)-N-(2-Chlorobenzyloxycarbonyl)-L-Lysine; I06-0787; |
The Fmoc-Lys(2-Cl-Z)-OH is an organic compound with the formula C29H29ClN2O6. The IUPAC name of this chemical is (2R)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. With the CAS registry number 133970-31-7, it is also named as (2S)-6-{[(2-chlorophenyl)methoxy]carbonylamino}-2-[(fluoren-9-ylmethoxy)carbonylamino]hexanoic acid. The product's categories are Amino Acid Derivatives; Amino Acids; Lysine [Lys, K]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored at temperature of -15 °C.
Physical properties about Fmoc-Lys(2-Cl-Z)-OH are: (1)ACD/LogP: 6.17; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.16; (4)ACD/LogD (pH 7.4): 2.65; (5)#H bond acceptors: 8; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 113.96 Å2; (9)Index of Refraction: 1.607; (10)Molar Refractivity: 141.83 cm3; (11)Molar Volume: 410.2 cm3; (12)Polarizability: 56.22×10-24cm3; (13)Surface Tension: 55.9 dyne/cm; (14)Density: 1.309 g/cm3; (15)Flash Point: 419 °C; (16)Enthalpy of Vaporization: 117.49 kJ/mol; (17)Boiling Point: 769.2 °C at 760 mmHg; (18)Vapour Pressure: 6.85E-25 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc4ccccc4COC(=O)NCCCC[C@H](NC(=O)OCC3c1ccccc1c2ccccc23)C(O)=O
(2)InChI: InChI=1/C29H29ClN2O6/c30-25-14-6-1-9-19(25)17-37-28(35)31-16-8-7-15-26(27(33)34)32-29(36)38-18-24-22-12-4-2-10-20(22)21-11-3-5-13-23(21)24/h1-6,9-14,24,26H,7-8,15-18H2,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(3)InChIKey: VUEYAXRHPZGZOL-SANMLTNEBS
(4)Std. InChI: InChI=1S/C29H29ClN2O6/c30-25-14-6-1-9-19(25)17-37-28(35)31-16-8-7-15-26(27(33)34)32-29(36)38-18-24-22-12-4-2-10-20(22)21-11-3-5-13-23(21)24/h1-6,9-14,24,26H,7-8,15-18H2,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(5)Std. InChIKey: VUEYAXRHPZGZOL-SANMLTNESA-N