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Name |
Fmoc-D-Leucine |
EINECS | 252-662-7 |
CAS No. | 114360-54-2 | Density | 1.207 g/cm3 |
PSA | 75.63000 | LogP | 4.41530 |
Solubility | Insoluble in water. | Melting Point |
155 °C |
Formula | C21H23NO4 | Boiling Point | 559.8 °C at 760 mmHg |
Molecular Weight | 353.418 | Flash Point | 292.4 °C |
Transport Information | N/A | Appearance | White to off-white crystalline powder |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-D-Leu-OH;N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-leucine; |
Article Data | 10 |
The Fmoc-D-Leucine is an organic compound with the formula C21H23NO4. The systematic name of this chemical is N-[(9H-fluoren-9-ylmethoxy)carbonyl]leucine. With the CAS registry number 114360-54-2, it is also named as Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. The product's categories are Fluorenes, Flurenones; Amino Acids;Leucine [Leu, L]; Fmoc-Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids; Fmoc-Amino acid series. Besides, it should be stored in a closed cool and dry place at temperature of 2 - 8 °C.
Physical properties about Fmoc-D-Leucine are: (1)ACD/LogP: 4.95; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 36.49; (5)ACD/BCF (pH 7.4): 1.07; (6)ACD/KOC (pH 5.5): 125.68; (7)ACD/KOC (pH 7.4): 3.67; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 55.84 Å2; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 97.77 cm3; (14)Molar Volume: 292.6 cm3; (15)Polarizability: 38.75×10-24cm3; (16)Surface Tension: 50.1 dyne/cm; (17)Density: 1.207 g/cm3; (18)Flash Point: 292.4 °C; (19)Enthalpy of Vaporization: 88.62 kJ/mol; (20)Boiling Point: 559.8 °C at 760 mmHg; (21)Vapour Pressure: 2.28E-13 mmHg at 25°C.
Uses of Fmoc-D-Leucine: it can be used to produce FMOC-D-Leu-F. It will need reagent cyaniuric fluoride, pyridine and solvent CH2Cl2 with reaction time of 2 hours. The yield is about 75%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(NC(=O)OCC3c1ccccc1c2c3cccc2)CC(C)C
(2)InChI: InChI=1/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)
(3)InChIKey: CBPJQFCAFFNICX-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)
(5)Std. InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N