CAS No.86060-98-2,FMOC-LYS(BOC)-OPFP Suppliers

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Basic Information

Molecular Structure:
CAS No.:	86060-98-2
Name:	FMOC-LYS(BOC)-OPFP
Article Data:	4

Formula:	C₃₂H₃₁F₅N₂O₆
Molecular Weight:	634.6
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;
EINECS:	276-256-4
Density:	1.324 g/cm³
Melting Point:	135-145°C
Boiling Point:	726.7 °C at 760 mmHg
Flash Point:	393.3 °C
Safety:	22-24/25
PSA:	102.96000
LogP:	7.67160

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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