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Name |
L-Tyrosine, L-prolyl- |
EINECS | N/A |
CAS No. | 19786-36-8 | Density | 1.312 g/cm3 |
PSA | 98.66000 | LogP | 0.97580 |
Solubility | Soluble in water | Melting Point |
229-230 °C |
Formula | C14H18N2O4 | Boiling Point | 599.7 °C at 760 mmHg |
Molecular Weight | 278.308 | Flash Point | 316.5 °C |
Transport Information | N/A | Appearance | Off-white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Tyrosine,N-L-prolyl-;Tyrosine, N-L-prolyl-, L- (6CI,8CI);48: PN: WO2005081628 SEQID:1048 claimed protein;L-Prolyl-L-tyrosine; |
Article Data | 5 |
The L-Tyrosine, L-prolyl-, with CAS registry number 19786-36-8, belongs to the following product category: Amino Acid Derivatives. It has the systematic name of L-prolyl-L-tyrosine. This chemical should be stored at the temperature of -15°C. And the chemical formula of this chemical is C14H18N2O4.
Physical properties of L-Tyrosine, L-prolyl-: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.57; (4)ACD/LogD (pH 7.4): -2.58; (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: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 71.75 cm3; (15)Molar Volume: 211.9 cm3; (16)Polarizability: 28.44×10-24cm3; (17)Surface Tension: 59.9 dyne/cm; (18)Density: 1.312 g/cm3; (19)Flash Point: 316.5 °C; (20)Enthalpy of Vaporization: 93.88 kJ/mol; (21)Boiling Point: 599.7 °C at 760 mmHg; (22)Vapour Pressure: 3.14E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(O)cc1)[C@H]2NCCC2
(2)InChI: InChI=1/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)/t11-,12-/m0/s1
(3)InChIKey: OIDKVWTWGDWMHY-RYUDHWBXBO
(4)Std. InChI: InChI=1S/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)/t11-,12-/m0/s1
(5)Std. InChIKey: OIDKVWTWGDWMHY-RYUDHWBXSA-N