The Pentanedioic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester, (3R)-, with CAS registry number 254101-10-5, belongs to the following product categories: (1)β-Homo Amino Acids; (2)Beta amino acids; (3)Unusual Amino Acids; (4)Amino Acid Derivatives. It has the systematic name of (3R)-5-(benzyloxy)-3-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid. When use this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties of Pentanedioic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester, (3R)-: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 0.15; (5)ACD/BCF (pH 5.5): 7.81; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 61.49; (8)ACD/KOC (pH 7.4): 1.07; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 82.14 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 86.13 cm3; (15)Molar Volume: 281.6 cm3; (16)Polarizability: 34.14×10-24cm3; (17)Surface Tension: 46 dyne/cm; (18)Enthalpy of Vaporization: 83.81 kJ/mol; (19)Vapour Pressure: 9.49E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](CC(=O)O)CC(=O)OCc1ccccc1
(2)InChI: InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-14(19)20)10-15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m1/s1
(3)InChIKey: FAFJSSKTLCNWRJ-CYBMUJFWBD
(4)Std. InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-14(19)20)10-15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m1/s1
(5)Std. InChIKey: FAFJSSKTLCNWRJ-CYBMUJFWSA-N
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