InChI: | InChI=1S/C24H19Cl2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1 |
Specification: |
The L-Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 177966-59-5, is also known as Fmoc-Phe(3,4-Cl2)-OH; Fmoc-L-3,4-Dichlorophe. It belongs to the product categories of Amino Acids; Phenylalanine Analogs and Other Aromatic Alpha Amino Acids; Amino Acid Derivatives and A-amino. This chemical's molecular formula is C24H19Cl2NO4 and molecular weight is 456.32. What's more, its IUPAC name is (2S)-3-(3,4-Dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid and systematic name is called 3,4-Dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine.
Physical properties about L-Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 6.47; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 4.21; (4) ACD/LogD (pH 7.4): 2.86; (5) ACD/BCF (pH 5.5): 267.02; (6) ACD/BCF (pH 7.4): 11.93; (7) ACD/KOC (pH 5.5): 432.39; (8) ACD/KOC (pH 7.4): 19.32; (9) #H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 55.84 Å2; (13) Index of Refraction: 1.641; (14) Molar Refractivity: 118.19 cm3; (15) Molar Volume: 327.3 cm3; (16) Surface Tension: 58.6 dyne/cm; (17) Density: 1.394 g/cm3; (18) Flash Point: 354 °C; (19) Enthalpy of Vaporization: 102.29 kJ/mol; (20) Boiling Point: 661.7 °C at 760 mmHg; (21) Vapour Pressure: 2.07E-18 mmHg at 25 °C; (22) Melting Point: 122 °C.
When you are dealing with this chemical, you should be very careful. This chemical should not breathe dust. And you must avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1Cl)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2) InChI: InChI=1/C24H19Cl2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m1/s1
(3) InChIKey:QNVHCYWPXIGFGN-JOCHJYFZBU
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