The L-Ornithine,N2,N5-bis[(1,1-dimethylethoxy)carbonyl]-, with the CAS registry number 57133-29-6, is also known as N,N'-Di-tert-butoxycarbonyl-L-ornithine. This chemical's molecular formula is C15H28N2O6 and molecular weight is 332.39. What's more, its systematic name is N2,N5-bis(tert-butoxycarbonyl)ornithine. The product should be stored at the temperature of 2-8°C.
Physical properties of L-Ornithine,N2,N5-bis[(1,1-dimethylethoxy)carbonyl]- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.61; (4)ACD/LogD (pH 7.4): -0.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.34; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 83.73 cm3; (15)Molar Volume: 295.8 cm3; (16)Polarizability: 33.19×10-24cm3; (17)Surface Tension: 39.9 dyne/cm; (18)Density: 1.123 g/cm3; (19)Flash Point: 258.7 °C; (20)nthalpy of Vaporization: 84.67 kJ/mol; (21)Boiling Point: 504.1 °C at 760 mmHg; (22)Vapour Pressure: 1.58E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OC(C)(C)C)C(O)=O
(2)Std. InChI: InChI=1S/C15H28N2O6/c1-14(2,3)22-12(20)16-9-7-8-10(11(18)19)17-13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,16,20)(H,17,21)(H,18,19)
(3)Std. InChIKey: RJOJSMIZZYHNQG-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View