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D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester

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Name

D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester

EINECS N/A
CAS No. 59486-73-6 Density 1.268 g/cm3
PSA 101.93000 LogP 3.28050
Solubility N/A Melting Point N/A
Formula C20H21NO6 Boiling Point 594.3 °C at 760 mmHg
Molecular Weight 371.39 Flash Point 313.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 59486-73-6 (Z-D-GLU(OBZL)-OH) Hazard Symbols N/A
Synonyms

Z-D-Glu(OBzl)-OH;N-Carbobenzoxy-D-glutamicacid g-benzyl ester;(2R)-5-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name;

Article Data 2

D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester Specification

The CAS register number of D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester is 59486-73-6. It also can be called as Z-D-GLU(OBZL)-OH and the systematic name about this chemical is (2R)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name). The molecular formula about this chemical is C20H21NO6 and the molecular weight is 371.38. It belongs to the following product categories, such as Aminoacids Derivatives; Z-Amino Acids and Derivatives; Z-Amino acid series and so on.

Physical properties about D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester are: (1)ACD/LogP: 3.95; (2)ACD/LogD (pH 5.5): 1.81; (3)ACD/LogD (pH 7.4): 0.38; (4)ACD/BCF (pH 5.5): 4.25; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.11; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 82.14Å2; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 96.75 cm3; (14)Molar Volume: 292.7 cm3; (15)Polarizability: 38.35x10-24cm3; (16)Surface Tension: 53.3 dyne/cm; (17)Enthalpy of Vaporization: 93.16 kJ/mol; (18)Boiling Point: 594.3 °C at 760 mmHg; (19)Vapour Pressure: 5.72E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CCC(=O)OCc2ccccc2
(2)InChI: InChI=1/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m1/s1
(3)InChIKey: TWIVXHQQTRSWGO-QGZVFWFLBB
(4)Std. InChI: InChI=1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m1/s1
(5)Std. InChIKey: TWIVXHQQTRSWGO-QGZVFWFLSA-N

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