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CAS No.: | 2566-20-3 |
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Name: | Z-GLY-GLY-GLY-OH |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C14H17N3O6 |
Molecular Weight: | 323.305 |
Synonyms: | Glycine,N-[N-(N-carboxyglycyl)glycyl]-, N-benzyl ester (6CI,7CI,8CI);Glycine,N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-;(Benzyloxycarbonyl)glycylglycylglycine;N-(Benzyloxycarbonyl)triglycine;N-(Carbobenzoxy)glycylglycylglycine;NSC 169175;Z-Gly-Gly-Gly-OH; |
Density: | 1.346 g/cm3 |
Melting Point: | 198 °C |
Boiling Point: | 733.4 °C at 760 mmHg |
Flash Point: | 397.3 °C |
PSA: | 133.83000 |
LogP: | 0.40250 |
This chemical is called Glycine, N-[(phenylmethoxy)carbonyl]glycylglycyl-, and its systematic name is N-[(Benzyloxy)carbonyl]glycylglycylglycine. With the molecular formula of C14H17N3O6, its molecular weight is 323.30. The CAS registry number of this chemical is 2566-20-3. Additionally, this chemical should be stored at the temperature of -15°C.
Other characteristics of the Glycine, N-[(phenylmethoxy)carbonyl]glycylglycyl- can be summarised as followings: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 9; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 96.46 Å2; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 77.78 cm3; (13)Molar Volume: 240 cm3; (14)Polarizability: 30.83×10-24cm3; (15)Surface Tension: 58.1 dyne/cm; (16)Density: 1.346 g/cm3; (17)Flash Point: 397.3 °C; (18)Enthalpy of Vaporization: 112.33 kJ/mol; (19)Boiling Point: 733.4 °C at 760 mmHg; (20)Vapour Pressure: 1.4E-22 mmHg at 25°C.
Production method of this chemical: The Glycine, N-[(phenylmethoxy)carbonyl]glycylglycyl- could be obtained by the reactants of carbonochloridic acid benzyl ester and glycyl->-glycyl->-glycine. This reaction needs the reagent of aqueous NaOH.
Uses of this chemical: The glycyl->-glycyl->-glycine could be obtained by the reactant of Glycine, N-[(phenylmethoxy)carbonyl]glycylglycyl-. This reaction needs the reagent of acetic acid, and the solvent of methanol. The yield is 90 %.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CNC(=O)CNC(=O)CNC(=O)OCc1ccccc1
2.InChI: InChI=1/C14H17N3O6/c18-11(16-8-13(20)21)6-15-12(19)7-17-14(22)23-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,19)(H,16,18)(H,17,22)(H,20,21)
3.InChIKey: KPAYASDFVKQWMA-UHFFFAOYAZ