Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
H-Val-allyl ester p-tosylate |
EINECS | N/A |
CAS No. | 88224-02-6 | Density | N/A |
PSA | 115.07000 | LogP | 3.72170 |
Solubility | N/A | Melting Point |
117-120 °C |
Formula | C15H23NO5S | Boiling Point | 200.1 °C at 760 mmHg |
Molecular Weight | 329.417 | Flash Point | 70.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Valine allyl ester p-toluenesulfonate;L-Valine allyl ester p-toluenesulfonate salt;prop-2-enyl (2S)-2-amino-3-methylbutanoate, 4-methylbenzenesulfonic acid; |
Article Data | 3 |
The H-Val-allyl ester p-tosylate, with the CAS registry number 88224-02-6, is also known as L-Valine allyl ester p-toluenesulfonate. It belongs to the product categories of Classes of Amino Acid Derivatives; Peptide Synthesis; Valine. This chemical's molecular formula is C15H23NO5S and molecular weight is 329.41. What's more, its systematic name is (2S)-3-methyl-1-oxo-1-(prop-2-en-1-yloxy)butan-2-aminium 4-methylbenzenesulfonate.
Physical properties of H-Val-allyl ester p-tosylate are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): 1; (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): 29; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å2; (13)Flash Point: 70.7 °C; (14)Enthalpy of Vaporization: 43.63 kJ/mol; (15)Boiling Point: 200.1 °C at 760 mmHg; (16)Vapour Pressure: 0.329 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It should be protected from dust and stored at the temperature of 2-8°C. When using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S([O-])(=O)c1ccc(cc1)C.O=C(OC\C=C)[C@@H]([NH3+])C(C)C
(2)Std. InChI: InChI=1S/C8H15NO2.C7H8O3S/c1-4-5-11-8(10)7(9)6(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h4,6-7H,1,5,9H2,2-3H3;2-5H,1H3,(H,8,9,10)/t7-;/m0./s1
(3)Std. InChIKey: HSIRKDASFUCGOZ-FJXQXJEOSA-N