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Name |
Glycine,D-leucylglycyl- |
EINECS | 242-457-0 |
CAS No. | 18625-22-4 | Density | 1.199 g/cm3 |
PSA | 121.52000 | LogP | 0.15890 |
Solubility | N/A | Melting Point |
225 °C |
Formula | C10H19N3O4 | Boiling Point | 573.7 °C at 760 mmHg |
Molecular Weight | 245.279 | Flash Point | 300.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-(N-D-leucylglycyl)- (7CI,8CI);D-Leucylglycylglycine;NSC 523307;H-D-Leu-Gly-Gly-OH; |
Article Data | 10 |
The Glycine,D-leucylglycyl-, with the CAS registry number 18625-22-4, is also known as DL-Leucylglycylglycine. It belongs to the product categories of Biochemistry; Oligopeptides; Peptide Synthesis. Its EINECS registry number is 242-457-0. This chemical's molecular formula is C10H19N3O4 and molecular weight is 245.27556. Its IUPAC name is called 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]acetic acid.
Physical properties of Glycine,D-leucylglycyl-: (1)ACD/LogP: -0.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -2.92; (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: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 60.64 cm3; (14)Molar Volume: 204.5 cm3; (15)Surface Tension: 49.1 dyne/cm; (16)Density: 1.199 g/cm3; (17)Flash Point: 300.8 °C; (18)Enthalpy of Vaporization: 93.95 kJ/mol; (19)Boiling Point: 573.7 °C at 760 mmHg; (20)Vapour Pressure: 1.17E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N
(2)InChI: InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)
(3)InChIKey: VWHGTYCRDRBSFI-UHFFFAOYSA-N