Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
H-D-Glu(obzl)-OH |
EINECS | N/A |
CAS No. | 2578-33-8 | Density | 1.245 g/cm3 |
PSA | 89.62000 | LogP | 1.62220 |
Solubility | N/A | Melting Point |
176oC |
Formula | C12H15NO4 | Boiling Point | 426.1 °C at 760 mmHg |
Molecular Weight | 237.255 | Flash Point | 211.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glutamicacid, 5-benzyl ester, D- (8CI);D-Glutamic acid 5-benzyl ester;D-Glutamic acidg-benzyl ester;g-Benzyl D-glutamate;(2R)-2-Amino-5-(benzyloxy)-5-oxopentanoic acid (non-preferred name); |
Article Data | 15 |
The CAS register number of D-Glutamic acid,5-(phenylmethyl) ester is 2578-33-8. It also can be called as H-D-Glu(OBzl)-OH and the systematic name about this chemical is (2R)-2-ammonio-5-(benzyloxy)-5-oxopentanoate. The molecular formula about this chemical is C12H15NO4 and the molecular weight is 237.25. It belongs to the following product categories which include Amino Acid Derivatives; Amino Acids and so on.
Physical properties about D-Glutamic acid,5-(phenylmethyl) ester are: (1)ACD/LogP: 1.56; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 63.6Å2; (6)Index of Refraction: 1.555; (7)Molar Refractivity: 61.16 cm3; (8)Molar Volume: 190.4 cm3; (9)Polarizability: 24.24x10-24cm3; (10)Surface Tension: 53.8 dyne/cm; (11)Enthalpy of Vaporization: 71.78 kJ/mol; (12)Boiling Point: 426.1 °C at 760 mmHg; (13)Vapour Pressure: 5.08E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])CCC(=O)OCc1ccccc1
(2)InChI: InChI=1/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)/t10-/m1/s1
(3)InChIKey: BGGHCRNCRWQABU-SNVBAGLBBZ
(4)Std. InChI: InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)/t10-/m1/s1
(5)Std. InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N