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Name |
L-Asparagine,L-methionyl- |
EINECS | N/A |
CAS No. | 36261-61-7 | Density | 1.337 g/cm3 |
PSA | 160.81000 | LogP | 0.30310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17N3O4S | Boiling Point | 642.3 °C at 760 mmHg |
Molecular Weight | 263.318 | Flash Point | 342.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Asparagine,N2-L-methionyl-;L-Methionyl-L-asparagine;NSC 334376;Met-asn crystalline; |
The CAS register number of L-Asparagine,L-methionyl- is 36261-61-7. It also can be called as L-Methionyl-L-asparagine and the IUPAC name about this chemical is 4-amino-2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-oxobutanoic acid. The molecular formula about this chemical is C9H17N3O4S and the molecular weight is 263.31. It belongs to the following product category which includes Amino Acid Derivatives and so on.
Physical properties about L-Asparagine,L-methionyl- are: (1)ACD/LogP: -1.12; (2)# of Rule of 5 Violations: 1; (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: 7; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 95.46 Å2; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 63.94 cm3; (13)Molar Volume: 196.8 cm3; (14)Polarizability: 25.35x10-24cm3; (15)Surface Tension: 62.5 dyne/cm; (16)Density: 1.337 g/cm3; (17)Flash Point: 342.2 °C; (18)Enthalpy of Vaporization: 103.41 kJ/mol; (19)Boiling Point: 642.3 °C at 760 mmHg; (20)Vapour Pressure: 3.79E-18 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)O)CC(=O)N)C(N)CCSC
(2)InChI: InChI=1/C9H17N3O4S/c1-17-3-2-5(10)8(14)12-6(9(15)16)4-7(11)13/h5-6H,2-4,10H2,1H3,(H2,11,13)(H,12,14)(H,15,16)
(3)InChIKey: JMEWFDUAFKVAAT-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H17N3O4S/c1-17-3-2-5(10)8(14)12-6(9(15)16)4-7(11)13/h5-6H,2-4,10H2,1H3,(H2,11,13)(H,12,14)(H,15,16)
(5)Std. InChIKey: JMEWFDUAFKVAAT-UHFFFAOYSA-N