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L-Lysine,N-benzoylglycyl-

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Name

L-Lysine,N-benzoylglycyl-

EINECS N/A
CAS No. 740-63-6 Density 1.229 g/cm3
PSA 121.52000 LogP 1.59690
Solubility N/A Melting Point N/A
Formula C15H21N3O4 Boiling Point 662.3 °C at 760 mmHg
Molecular Weight 307.349 Flash Point 354.3 °C
Transport Information N/A Appearance WHITE POWDER
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 740-63-6 (BZ-GLY-LYS-OH) Hazard Symbols N/A
Synonyms

L-Lysine,N2-(N-benzoylglycyl)-;Lysine, N2-hippuroyl-, L- (6CI,8CI);Benzoylglycyl-L-lysine;N-Benzoylglycyl-L-lysine;N2-Hippuroyl-L-lysine;NSC89190;a-N-(Benzoylglycyl)-L-lysine;

 

L-Lysine,N-benzoylglycyl- Specification

The CAS register number of L-Lysine,N-benzoylglycyl- is 740-63-6. It also can be called as Benzoylglycyl-L-lysine and the systematic name about this chemical is N-benzoylglycyllysine. The molecular formula about this chemical is C15H21N3O4 and the molecular weight is 307.34. If you want to store it, you should keep the container tightly sealed in temperature of -20 °C.

Physical properties about L-Lysine,N-benzoylglycyl- are: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.52; (4)ACD/LogD (pH 7.4): -2.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 70.16 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 80.98 cm3; (15)Molar Volume: 249.9 cm3; (16)Polarizability: 32.1x10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.229 g/cm3; (19)Flash Point: 354.3 °C; (20)Enthalpy of Vaporization: 102.36 kJ/mol; (21)Boiling Point: 662.3 °C at 760 mmHg; (22)Vapour Pressure: 1.93E-18 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)NC(C(=O)O)CCCCN)c1ccccc1
(2)InChI: InChI=1/C15H21N3O4/c16-9-5-4-8-12(15(21)22)18-13(19)10-17-14(20)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,20)(H,18,19)(H,21,22)
(3)InChIKey: LRCZLURYHGISRZ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C15H21N3O4/c16-9-5-4-8-12(15(21)22)18-13(19)10-17-14(20)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,20)(H,18,19)(H,21,22)
(5)Std. InChIKey: LRCZLURYHGISRZ-UHFFFAOYSA-N

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