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Name |
Norvaline, glycyl- |
EINECS | 242-923-3 |
CAS No. | 2189-27-7 | Density | 1.171 g/cm3 |
PSA | 92.42000 | LogP | 0.40580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2O3 | Boiling Point | 414.6 °C at 760 mmHg |
Molecular Weight | 174.2 | Flash Point | 204.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DL-Norvaline,N-glycyl-;Norvaline, N-glycyl- (6CI,7CI);Norvaline, N-glycyl-, DL- (8CI);Glycyl-DL-norvaline;NSC 118013; |
The Norvaline, glycyl-, with CAS registry number 2189-27-7, belongs to the following product categories: (1)Biochemistry; (2)Oligopeptides; (3)Peptide Synthesis. It has the systematic name of glycylnorvaline. Besides this, it is also called Glycyl-dl-norvaline. And the chemical formula of this chemical is C7H14N2O3.
Physical properties of Norvaline, glycyl-: (1)ACD/LogP: -0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.93; (4)ACD/LogD (pH 7.4): -3.17; (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: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 49.85 Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 43.16 cm3; (15)Molar Volume: 148.6 cm3; (16)Polarizability: 17.11×10-24cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.171 g/cm3; (19)Flash Point: 204.6 °C; (20)Enthalpy of Vaporization: 73.24 kJ/mol; (21)Boiling Point: 414.6 °C at 760 mmHg; (22)Vapour Pressure: 4.89E-08 mmHg at 25°C.
Uses of Norvaline, glycyl-: it can be used to produce 3-propyl-piperazine-2,5-dione. This reaction will need reagent β-naphthol. The reaction time is 3 hour(s) with reaction temperature of 140 - 150 ℃. The yield is about 73%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)O)CCC)CN
(2)InChI: InChI=1/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
(3)InChIKey: JXIQKLAZYWZTRA-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
(5)Std. InChIKey: JXIQKLAZYWZTRA-UHFFFAOYSA-N