Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-N-Fmoc-2-(2'-propylenyl)alanine |
EINECS | N/A |
CAS No. | 288617-71-0 | Density | 1.224 g/cm3 |
PSA | 75.63000 | LogP | 4.33540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H21NO4 | Boiling Point | 564.259 °C at 760 mmHg |
Molecular Weight | 351.3957 | Flash Point | 295.054 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 50 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
(S)-N-Fmoc-2-(2'-propylenyl)alanine; |
Article Data | 5 |
The (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-propylenyl)alanine, with the CAS registry number 288617-71-0, is also known as 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-. This chemical's molecular formula is C21H21NO4 and molecular weight is 351.3957. Its systematic name is called (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid.
Physical properties of (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-propylenyl)alanine: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 2.588; (3)ACD/LogD (pH 7.4): 1.087; (4)ACD/BCF (pH 5.5): 17.782; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 72.331; (7)ACD/KOC (pH 7.4): 2.28; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 97.545 cm3; (13)Molar Volume: 287.011 cm3; (14)Surface Tension: 51.315 dyne/cm; (15)Density: 1.224 g/cm3; (16)Flash Point: 295.054 °C; (17)Enthalpy of Vaporization: 89.199 kJ/mol; (18)Boiling Point: 564.259 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@](CC=C)(C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3
(2)InChI: InChI=1/C21H21NO4/c1-3-12-21(2,19(23)24)22-20(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h3-11,18H,1,12-13H2,2H3,(H,22,25)(H,23,24)/t21-/m0/s1
(3)InChIKey: FNCSRFHDUZYOCR-NRFANRHFBL