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FMOC-LYS(BOC)-OPFP

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Name

FMOC-LYS(BOC)-OPFP

EINECS 276-256-4
CAS No. 86060-98-2 Density 1.324 g/cm3
PSA 102.96000 LogP 7.67160
Solubility N/A Melting Point 135-145°C
Formula C32H31F5N2O6 Boiling Point 726.7 °C at 760 mmHg
Molecular Weight 634.6 Flash Point 393.3 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 86060-98-2 (FMOC-LYS(BOC)-OPFP) Hazard Symbols N/A
Synonyms

L-Lysine,N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-,pentafluorophenyl ester (9CI);Na-(9-Fluorenylmethoxycarbonyl)-Ne-tert-butoxycarbonyl-L-lysine pentafluorophenyl ester;Fmoc-Lys(Boc)-OPfp;

Article Data 4

FMOC-LYS(BOC)-OPFP Specification

The FMOC-LYS(BOC)-OPFP, with the CAS registry number 86060-98-2, is also known as Fmoc-Lys(Boc)-OPfp. It belongs to the product categories of Fmoc-Amino Acids and Derivatives; Amino Acids and Fmoc-Amino Acid Series. This chemical's molecular formula is C32H31F5N2O6 and molecular weight is 634.59. What's more, its systematic name is called N-Fmoc-N'-Boc-L-lysine pentafluorophenyl ester.

Physical properties about FMOC-LYS(BOC)-OPFP are: (1) ACD/LogP: 7.70; (2) # of Rule of 5 Violations: 2; (3) ACD/LogD (pH 5.5): 7.7; (4) ACD/LogD (pH 7.4): 7.7; (5) ACD/BCF (pH 5.5): 415810.56; (6) ACD/BCF (pH 7.4): 415252.59; (7) ACD/KOC (pH 5.5): 366079.78; (8) ACD/KOC (pH 7.4): 365588.53; (9) #H bond acceptors: 8; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 14; (12) Polar Surface Area: 85.38 Å2; (13) Index of Refraction: 1.542; (14) Molar Refractivity: 150.99 cm3; (15) Molar Volume: 479 cm3; (16) Surface Tension: 44.7 dyne/cm; (17) Density: 1.324 g/cm3; (18) Flash Point: 393.3 °C; (19) Enthalpy of Vaporization: 106.11 kJ/mol; (20) Boiling Point: 726.7 °C at 760 mmHg; (21) Vapour Pressure: 5.64E-21 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical should not breathe dust. In addition, you should avoid contacting with skin and eyes when you are using this chemical.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc4c(F)c(F)c(F)c(F)c4OC(=O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCCCNC(=O)OC(C)(C)C 
(2) InChI: InChI=1/C32H31F5N2O6/c1-32(2,3)45-30(41)38-15-9-8-14-22(29(40)44-28-26(36)24(34)23(33)25(35)27(28)37)39-31(42)43-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,38,41)(H,39,42)/t22-/m0/s1
(3) InChIKey: HLNVSYQQDWNJRI-QFIPXVFZBG

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