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Name |
L-Phenylalanine, L-a-aspartyl- |
EINECS | 236-557-3 |
CAS No. | 13433-09-5 | Density | 1.371 g/cm3 |
PSA | 129.72000 | LogP | 0.69170 |
Solubility | N/A | Melting Point |
236-239 °C(lit.) |
Formula | C13H16N2O5 | Boiling Point | 601.7 °C at 760 mmHg |
Molecular Weight | 280.28 | Flash Point | 317.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-L-a-Aspartyl-L-PhenylAlanine; |
Article Data | 12 |
The L-Phenylalanine, L-a-aspartyl-, with the CAS registry number of 13433-09-5, is also known as N-L-a-Aspartyl-L-PhenylAlanine. Its EINECS registry number is 236-557-3. Its molecular formula is C13H16N2O5 and molecular weight is m280.28. What's more, its systematic name is L-a-Aspartyl-L-phenylalanine. It is the Metabolite of aspartame and may inhibit angiotensin converting enzyme. Besides, you should avoid contacting with skin and eyes.
Physical properties about the L-Phenylalanine, L-a-aspartyl- are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.64; (4) ACD/LogD (pH 7.4): -2.89; (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)Polar Surface Area: 76.15 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 69.17 cm3; (15)Molar Volume: 204.4 cm3; (16)Surface Tension: 66.2 dyne/cm; (17)Density: 1.371 g/cm3; (18)Flash Point: 317.7 °C; (19)Enthalpy of Vaporization: 94.15 kJ/mol; (20)Boiling Point: 601.7 °C at 760 mmHg; (21)Vapour Pressure: 2.51E-15 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C[C@H](N)C(=O)N[C@H](C(=O)O)Cc1ccccc1
(2) InChI: InChI=1/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1
(3) InChIKey: YZQCXOFQZKCETR-UWVGGRQHBF