N-Benzyloxycarbonylglycylglycyl-L-leucine supplier

Name
Z-GLY-GLY-LEU-OH
EINECS 1533716-785-6
CAS No. 13347-77-8
Article Data4
CAS DataBase
Density 1.236 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₅N₃O₆
Boiling Point 711.4 °C at 760 mmHg
Molecular Weight 379.413
Flash Point 384 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 133.83000
LogP 1.81720

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

Product Name

Z-GLY-GLY-LEU-OH

N-Benzyloxycarbonylglycylglycyl-L-leucine Specification

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