Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenylalanine, α-methyl-, methyl ester,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 64665-60-7 | Density | N/A |
PSA | 52.32000 | LogP | 2.62180 |
Solubility | N/A | Melting Point |
138-143 °C |
Formula | C11H16ClNO2 | Boiling Point | 310.4 °C at 760 mmHg |
Molecular Weight | 229.707 | Flash Point | 141.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DL-Phenylalanine,a-methyl-, methyl ester,hydrochloride;Phenylalanine, a-methyl-, methyl ester, hydrochloride (9CI); |
Article Data | 2 |
The Phenylalanine, α-methyl-, methyl ester,hydrochloride (1:1), with the CAS registry number 64665-60-7, is also known asα-Methyl-DL-phenylalanine methyl ester hydrochloride. This chemical's molecular formula is C11H16ClNO2 and molecular weight is 229.7. What's more, its systematic name is Methyl α-methylphenylalaninate hydrochloride. In addition, the dust of this chemical can not be breathed. During using it, you should avoid contacting with skin and eyes. Besides, it should be stored at -20 °C.
Physical properties about Phenylalanine, α-methyl-, methyl ester,hydrochloride (1:1) are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 52.32 Å2; (7)Flash Point: 141.5 °C; (8)Enthalpy of Vaporization: 56.22 kJ/mol; (9)Boiling Point: 310.4 °C at 760 mmHg; (10)Vapour Pressure: 0.000445 mmHg at 25 °C.
Uses of Phenylalanine, α-methyl-, methyl ester,hydrochloride (1:1): it is used to produce other chemicals at ambient temperature. For example, it is used to produce Boc-Pro-(SR)-α-MePhe-OMe. This reaction needs reagents DIEA, HOBt, EDC•HCl. Meanwhile, it needs solvent Dimethylformamide. The yield is about 54 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.NC(C)(Cc1ccccc1)C(=O)OC
(2) InChI: InChI=1/C11H15NO2.ClH/c1-11(12,10(13)14-2)8-9-6-4-3-5-7-9;/h3-7H,8,12H2,1-2H3;1H
(3) InChIKey: VUYGLGCVKCLWPY-UHFFFAOYAI