Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Boc-N'-Fmoc-L-Lysine |
EINECS | N/A |
CAS No. | 84624-27-1 | Density | 1.21 g/cm3 |
PSA | 113.96000 | LogP | 5.45510 |
Solubility | 1mmol in 2mL DMF | Melting Point |
93-128 °C |
Formula | C26H32N2O6 | Boiling Point | 685.7 °C at 760 mmHg |
Molecular Weight | 468.55 | Flash Point | 368.5 °C |
Transport Information | N/A | Appearance | white off-white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(S)-2-[(tert-Butoxycarbonyl)amino]-6-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoicacid;(S)-6-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-(tert-butoxycarbonylamino)hexanoicacid;20: PN: US20040019000 PAGE: 23 claimed protein;N-a-tert-Butoxycarbonyl-N-e-fluorenylmethoxycarbonyl-L-lysine;NSC 342209;Boc-Lys(Fmoc)-OH; |
Article Data | 15 |
The Boc-Lys(Fmoc)-OH, with the CAS registry number 84624-27-1, is also known as . It belongs to the product categories of Amino Acids; Lysine [Lys, K]; Boc-Amino Acids and Derivative; Boc-Amino Acid Series. This chemical's molecular formula is C26H32N2O6 and molecular weight is 468.54. Its IUPAC name is called 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid.
Physical properties of Boc-Lys(Fmoc)-OH: (1)ACD/LogP: 4.86; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 40; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 136; (7)ACD/KOC (pH 7.4): 4; (8)#H bond acceptors: 8; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 12; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 126.312 cm3; (13)Molar Volume: 387.126 cm3; (14)Surface Tension: 49.756 dyne/cm; (15)Density: 1.21 g/cm3; (16)Flash Point: 368.526 °C; (17)Enthalpy of Vaporization: 105.615 kJ/mol; (18)Boiling Point: 685.745 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
(2)InChI: InChI=1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)
(3)InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N