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Name |
L-Alanine, L-leucyl- |
EINECS | 230-737-5 |
CAS No. | 7298-84-2 | Density | 1.108 g/cm3 |
PSA | 92.42000 | LogP | 1.04030 |
Solubility | N/A | Melting Point |
255-256 °C (decomp) |
Formula | C9H18N2O3 | Boiling Point | 409.7 °C at 760 mmHg |
Molecular Weight | 202.254 | Flash Point | 201.6 °C |
Transport Information | N/A | Appearance | white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,N-L-leucyl-, L- (7CI,8CI);Alanine, N-leucyl- (6CI);L-Alanine, N-L-leucyl-;1970: PN: EP2071334 SEQID: 2077 claimed protein;1970: PN: WO2009077864 SEQID:2077 claimed protein;1: PN: US20090239809 SEQID: 1 claimed protein;L-Leucyl-L-alanine;NSC 89180;H-Leu-Ala-OH; |
Article Data | 13 |
This chemical is called L-Alanine, L-leucyl-, and its systematic name is L-leucyl-L-alanine. With the molecular formula of C9H18N2O3, its molecular weight is 202.25. The CAS registry number of this chemical is 7298-84-2. Additionally, its product categories are Biochemistry; Oligopeptides; Peptide Synthesis. It shoud be stored at the temperature of 2-8°C.
Other characteristics of the L-Alanine, L-leucyl- can be summarised as followings: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.25; (4)ACD/LogD (pH 7.4): -2.32; (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: 1.485; (14)Molar Refractivity: 52.34 cm3; (15)Molar Volume: 182.4 cm3; (16)Polarizability: 20.75×10-24cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.108 g/cm3; (19)Flash Point: 201.6 °C; (20)Enthalpy of Vaporization: 72.63 kJ/mol; (21)Boiling Point: 409.7 °C at 760 mmHg; (22)Vapour Pressure: 7.34E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(N[C@H](C(=O)O)C)[C@@H](N)CC(C)C
2.InChI: InChI=1/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1
3.InChIKey: HSQGMTRYSIHDAC-BQBZGAKWBA