Basic Information | Post buying leads | Suppliers |
Name |
L-Phenylalanine,glycyl-L-leucyl- |
EINECS | N/A |
CAS No. | 103213-38-3 | Density | 1.188 g/cm3 |
PSA | 121.52000 | LogP | 1.77020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H25N3O4 | Boiling Point | 635.7 °C at 760 mmHg |
Molecular Weight | 335.3981 | Flash Point | 338.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycyl-L-leucyl-L-phenylalanine; |
The L-Phenylalanine,glycyl-L-leucyl-, with the CAS registry number of 103213-38-3, is also known as Glycyl-L-leucyl-L-phenylalanine. It belongs to the product category of Amino Acid Derivatives. Its molecular formula is C17H25N3O4 and molecular weight is 335.4. What's more, its IUPAC name is (2S)-2-[[(2S)-2-[(2-Aminoacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid.
Physical properties about the L-Phenylalanine,glycyl-L-leucyl- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -1.06; (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: 10; (12)Polar Surface Area: 70.16 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 89.72 cm3; (15)Molar Volume: 282.1 cm3; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.188 g/cm3; (18)Flash Point: 338.3 °C; (19)Enthalpy of Vaporization: 98.73 kJ/mol; (20)Boiling Point: 635.7 °C at 760 mmHg; (21)Vapour Pressure: 4.94E-17 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)CN
(2) InChI: InChI=1/C17H25N3O4/c1-11(2)8-13(19-15(21)10-18)16(22)20-14(17(23)24)9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/t13-,14-/m0/s1
(3) InChIKey: TVUWMSBGMVAHSJ-KBPBESRZBH