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N'-p-Tosyl-L-arginine

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Name

N'-p-Tosyl-L-arginine

EINECS N/A
CAS No. 4353-32-6 Density 1.42 g/cm3
PSA 153.75000 LogP 2.65240
Solubility N/A Melting Point 146-150 °C
Formula C13H20N4O4S Boiling Point 591.3 °C at 760 mmHg
Molecular Weight 328.392 Flash Point 311.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4353-32-6 (H-D-ARG(TOS)-OH) Hazard Symbols N/A
Synonyms

Ornithine,N5-[(p-tolylsulfonyl)amidino]-, L- (8CI);N5-(p-Tolylsulfonyl)-L-arginine;H-Arg(Tos)-OH;

Article Data 3

N'-p-Tosyl-L-arginine Specification

The L-Ornithine,N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-, with the CAS registry number 4353-32-6, is also known as N'-p-Tosyl-L-arginine and H-Arg(Tos)-OH. It belongs to the product categories of Amino Acids Derivatives; Arginine [Arg, R]; Amino Acids and Derivatives; Amino Acid Derivatives. This chemical's molecular formula is C13H20N4O4S and molecular weight is 328.39. What's more, its systematic name is called (E)-N5-(Amino{[(4-methylphenyl)sulfonyl]amino}methylidene)-L-ornithine.

Physical properties about L-Ornithine,N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- are: (1) ACD/LogP: 0.65; (2) # of Rule of 5 Violations: 1; (3) #H bond acceptors: 8; (4) #H bond donors: 6; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 90.9 Å2; (7) Index of Refraction: 1.621; (8) Molar Refractivity: 81.11 cm3; (9) Molar Volume: 230.3 cm3; (10) Surface Tension: 59.6 dyne/cm; (11) Density: 1.42 g/cm3; (12) Flash Point: 290.9 °C; (13) Enthalpy of Vaporization: 88.29 kJ/mol; (14) Boiling Point: 557.3 °C at 760 mmHg; (15) Vapour Pressure: 2.95E-13 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccc(cc1)C)NC(=N/CCC[C@@H](C(=O)O)N)/N
(2) InChI: InChI=1/C13H20N4O4S/c1-9-4-6-10(7-5-9)22(20,21)17-13(15)16-8-2-3-11(14)12(18)19/h4-7,11H,2-3,8,14H2,1H3,(H,18,19)(H3,15,16,17)/t11-/m0/s1
(3) InChIKey: SLTWQHUEZWYAOI-NSHDSACABF

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