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Name |
D-Leucine, glycyl- |
EINECS | 211-701-8 |
CAS No. | 688-13-1 | Density | 1.136 g/cm3 |
PSA | 92.42000 | LogP | 0.65180 |
Solubility | almost transparency | Melting Point |
234 °C |
Formula | C8H16N2O3 | Boiling Point | 410.4 °C at 760 mmHg |
Molecular Weight | 188.227 | Flash Point | 202 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Leucine,N-glycyl-;Leucine, N-glycyl-, D- (8CI);Glycyl-(R)-leucine;Glycyl-D-leucine;NSC 522707;H-Gly-D-Leu-OH; |
The D-Leucine, glycyl-, with the CAS registry number 688-13-1, is also known as Glycyl-(R)-leucine. It belongs to the product categories of Biochemistry; Oligopeptides; eptide Synthesis. This chemical's molecular formula is C8H16N2O3 and formula weight is 188.22. What's more, its IUPAC name is 2-[(2-aminoacetyl)amino]-4-methylpentanoic acid. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. What's more, it should be protected from strong oxidizers.
Physical properties of D-Leucine, glycyl- are: (1)ACD/LogP: -0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.59; (4)ACD/LogD (pH 7.4): -2.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 49.85 Å2; (11)Index of Refraction: 1.488; (12)Molar Refractivity: 47.75 cm3; (13)Molar Volume: 165.5 cm3; (14)Surface Tension: 45 dyne/cm; (15)Density: 1.136 g/cm3; (16)Flash Point: 202 °C; (17)Enthalpy of Vaporization: 72.71 kJ/mol; (18)Boiling Point: 410.4 °C at 760 mmHg; (19)Vapour Pressure: 6.97E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)CN
(2)InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)
(3)InChIKey: DKEXFJVMVGETOO-UHFFFAOYSA-N