Basic Information | Post buying leads | Suppliers |
Name |
N-Fmoc-N'-tosyl-L-arginine |
EINECS | N/A |
CAS No. | 83792-47-6 | Density | 1.38 g/cm3 |
PSA | 166.06000 | LogP | 5.92300 |
Solubility | N/A | Melting Point |
~80 °C (dec.) |
Formula | C28H30N4O6S | Boiling Point | N/A |
Molecular Weight | 550.635 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-Arg(Tos)-OH;N-α-Fmoc-N-ω-tosyl-L-arginine;N-Fmoc-N-tosyl-L-arginine; |
The N-Fmoc-N-tosyl-L-arginine, with the CAS registry number 83792-47-6, is also known as Fmoc-Arg(Tos)-OH. It belongs to the product categories of Amino Acids; Arginine [Arg, R]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. This chemical's molecular formula is C28H30N4O6S and molecular weight is 550.63. Its IUPAC name is called 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.
Physical properties of N-Fmoc-N-tosyl-L-arginine: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 1.34; (5)ACD/BCF (pH 5.5): 27.72; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 99.2; (8)ACD/KOC (pH 7.4): 3.14; (9)#H bond acceptors: 10; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.656; (13)Molar Refractivity: 145.98 cm3; (14)Molar Volume: 397.2 cm3; (15)Surface Tension: 57.2 dyne/cm; (16)Density: 1.38 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
(2)InChI: InChI=1S/C28H30N4O6S/c1-18-12-14-19(15-13-18)39(36,37)32-27(29)30-16-6-11-25(26(33)34)31-28(35)38-17-24-22-9-4-2-7-20(22)21-8-3-5-10-23(21)24/h2-5,7-10,12-15,24-25H,6,11,16-17H2,1H3,(H,31,35)(H,33,34)(H3,29,30,32)
(3)InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N