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| Name |
L-Valine,L-valyl-L-tyrosyl- |
EINECS | N/A |
| CAS No. | 17355-22-5 | Density | 1.207 g/cm3 |
| PSA | 141.75000 | LogP | 2.11030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H29N3O5 | Boiling Point | 708 °C at 760 mmHg |
| Molecular Weight | 379.456 | Flash Point | 382 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Valine,N-(N-L-valyl-L-tyrosyl)-;Valine, N-(N-L-valyl-L-tyrosyl)- (7CI);Valine,N-(N-L-valyl-L-tyrosyl)-, L- (8CI);6: PN: WO2008106043 TABLE: 6 claimedprotein;L-Valyl-L-tyrosyl-L-valine;NSC 339922;Valyltyrosylvaline;H-Val-Tyr-Val crystalline;valine, valyltyrosyl-;Val-Tyr-Val;valyltyrosylvaline; |
L-Valine,L-valyl-L-tyrosyl- Specification
The L-Valine,L-valyl-L-tyrosyl-, with the CAS registry number 17355-22-5, has the systematic name of valyltyrosylvaline. It belongs to the following product categories: Dipeptides and Tripeptides; Peptides; Tripeptides. And the molecular formula of the chemical is C19H29N3O5. What's more, it should be stored at -20°C.
The characteristics of L-Valine,L-valyl-L-tyrosyl- are as followings: (1)ACD/LogP: 1.86; (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: 8; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 11; (10)Polar Surface Area: 79.39 Å2; (11)Index of Refraction: 1.554; (12)Molar Refractivity: 100.78 cm3; (13)Molar Volume: 314.3 cm3; (14)Polarizability: 39.95×10-24cm3; (15)Surface Tension: 51 dyne/cm; (16)Density: 1.207 g/cm3; (17)Flash Point: 382 °C; (18)Enthalpy of Vaporization: 108.73 kJ/mol; (19)Boiling Point: 708 °C at 760 mmHg; (20)Vapour Pressure: 4.89E-21 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(NC(=O)C(NC(=O)C(N)C(C)C)Cc1ccc(O)cc1)C(C)C
(2)InChI: InChI=1/C19H29N3O5/c1-10(2)15(20)18(25)21-14(9-12-5-7-13(23)8-6-12)17(24)22-16(11(3)4)19(26)27/h5-8,10-11,14-16,23H,9,20H2,1-4H3,(H,21,25)(H,22,24)(H,26,27)
(3)InChIKey: ZNGPROMGGGFOAA-UHFFFAOYAA
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