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N-Fmoc-N'-tosyl-L-arginine

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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 Molecular Structure of 83792-47-6 (N-Fmoc-N'-tosyl-L-arginine) Hazard Symbols N/A
Synonyms

Fmoc-Arg(Tos)-OH;N-α-Fmoc-N-ω-tosyl-L-arginine;N-Fmoc-N-tosyl-L-arginine;

 

N-Fmoc-N'-tosyl-L-arginine Specification

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

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