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L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester (86060-86-8)

Identification
Name:L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester
Synonyms:L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI);FMOC-L-Alanine pentafluorophenyl ester;N-(9-Fluorenylmethoxycarbonyl)-L-alanine pentafluorophenyl ester;N-(9-Fluorenylmethoxycarbonyl)alanine pentafluorophenyl ester;N-(Fluorenylmethoxycarbonyl)alanine pentafluorophenyl ester; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alaninate
CAS:86060-86-8
Molecular Formula: C24H16 F5 N O4
Molecular Weight: 477.38 .
Molecular Structure: (C24H16F5NO4) L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI);FMOC-L-Alanine pentaf...
Properties
Transport:OTH
Melting Point: 170 - 185 C
Density:1.426g/cm3
Refractive index:1.562
Water Solubility:Insoluble
Solubility:Insoluble Appearance:white to yellow powder
Transport Information: OTH
Hazard Symbols:Not regulated UN NO.
Appearance:white to yellow powder
Specification:

The IUPAC name of Fmoc-Ala-OPfp is (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate. With the CAS registry number 86060-86-8, it is also named as Fmoc-L-alanine pentafluorophenyl ester. The product's categories are Amino Acids; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. In addition, its molecular formula is C24H16F5NO4 and its molecular weight is 477.38. Besides, it is white to yellow powder which should be stored in refrigerated, closed and dry place at 2-8 °C.

The other characteristics of Fmoc-Ala-OPfp can be summarized as: (1)ACD/LogP: 5.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 34482; (6)ACD/BCF (pH 7.4): 34441; (7)ACD/KOC (pH 5.5): 61601; (8)ACD/KOC (pH 7.4): 61529; (9)H bond acceptors: 5; (10)H bond donors: 1; (11)Freely Rotating Bonds: 7; (12)Polar Surface Area: 64.63 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 108.597 cm3; (15)Molar Volume: 334.661 cm3; (16)Polarizability: 43.051×10-24cm3; (17)Surface Tension: 46.307 dyne/cm; (18)Density: 1.426 g/cm3; (19)Flash Point: 300.988 °C; (20)Enthalpy of Vaporization: 86.017 kJ/mol; (21)Boiling Point: 574.072 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Fc4c(F)c(F)c(F)c(F)c4OC(=O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C
(2)InChI:InChI=1/C24H16F5NO4/c1-11(23(31)34-22-20(28)18(26)17(25)19(27)21(22)29)30-24(32)33-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,30,32)/t11-/m0/s1
(3)InChIKey:CJXZXBGKOSXBFR-NSHDSACABE
(4)Std. InChI:InChI=1S/C24H16F5NO4/c1-11(23(31)34-22-20(28)18(26)17(25)19(27)21(22)29)30-24(32)33-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,30,32)/t11-/m0/s1
(5)Std. InChIKey:CJXZXBGKOSXBFR-NSHDSACASA-N

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