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N-Benzyloxycarbonylglycylglycyl-L-leucine

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Name

N-Benzyloxycarbonylglycylglycyl-L-leucine

EINECS 1533716-785-6
CAS No. 13347-77-8 Density 1.236 g/cm3
PSA 133.83000 LogP 1.81720
Solubility N/A Melting Point N/A
Formula C18H25N3O6 Boiling Point 711.4 °C at 760 mmHg
Molecular Weight 379.413 Flash Point 384 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13347-77-8 (Z-GLY-GLY-LEU-OH) Hazard Symbols N/A
Synonyms

L-Leucine,N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-;Leucine,N-[N-(N-carboxyglycyl)glycyl]-, N-benzyl ester, L- (8CI);N-(Benzyloxycarbonyl)-glycylglycyl-L-leucine;NSC 169164;Z-Gly-Gly-Leu-OH;

Article Data 4

N-Benzyloxycarbonylglycylglycyl-L-leucine Specification

The N-Benzyloxycarbonylglycylglycyl-L-leucine is an organic compound with the formula C18H25N3O6. The IUPAC name of this chemical is 4-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid. With the CAS registry number 13347-77-8, it is also named as Z-Gly-Gly-Leu-OH. The product's categories are Dipeptides and Tripeptides; Peptides; Tripeptides. Besides, it should be stored at temperature of -15°C.

Physical properties about N-Benzyloxycarbonylglycylglycyl-L-leucine are: (1)ACD/LogP: 2.11; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.01; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 11; (9)Polar Surface Area: 96.46 Å2; (10)Index of Refraction: 1.539; (11)Molar Refractivity: 96.23 cm3; (12)Molar Volume: 306.8 cm3; (13)Polarizability: 38.14×10-24cm3; (14)Surface Tension: 50.2 dyne/cm; (15)Density: 1.236 g/cm3; (16)Flash Point: 384 °C; (17)Enthalpy of Vaporization: 109.21 kJ/mol; (18)Boiling Point: 711.4 °C at 760 mmHg; (19)Vapour Pressure: 3.06E-21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(NC(=O)CNC(=O)CNC(=O)OCc1ccccc1)CC(C)C
(2)InChI: InChI=1/C18H25N3O6/c1-12(2)8-14(17(24)25)21-16(23)10-19-15(22)9-20-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,26)(H,21,23)(H,24,25)
(3)InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C18H25N3O6/c1-12(2)8-14(17(24)25)21-16(23)10-19-15(22)9-20-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,26)(H,21,23)(H,24,25)
(5)Std. InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYSA-N

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