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H-D-Glu(obzl)-OH

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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 Molecular Structure of 2578-33-8 (H-D-GLU(OBZL)-OH) 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

H-D-Glu(obzl)-OH Specification

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

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