Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methylester |
EINECS | N/A |
CAS No. | 65615-90-9 | Density | 1.149 g/cm3 |
PSA | 90.65000 | LogP | 2.84970 |
Solubility | N/A | Melting Point |
67-69?C |
Formula | C15H22N2O4 | Boiling Point | 460.159 °C at 760 mmHg |
Molecular Weight | 294.351 | Flash Point | 232.096 °C |
Transport Information | N/A | Appearance | Brown solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 4-amino-N-(tert-butoxycarbonyl)phenylalaninate;Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester;Methyl 3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate; |
Article Data | 24 |
The L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methylester with CAS registry number of 65615-90-9 is also known as Methyl 3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate. The systematic name is Methyl 4-amino-N-(tert-butoxycarbonyl)phenylalaninate. It belongs to product categories of Chemical Amines; Amines; Aromatics; Chiral Reagents. In addition, the formula is C15H22N2O4 and the molecular weight is 294.35. What's more, this chemical is a brown solid.
Physical properties about L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methylester are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 22; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 307; (8)ACD/KOC (pH 7.4): 331; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 90.65Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 79.537 cm3; (15)Molar Volume: 256.283 cm3; (16)Polarizability: 31.531×10-24cm3; (17)Surface Tension: 43.478 dyne/cm; (18)Density: 1.149 g/cm3; (19)Flash Point: 232.096 °C; (20)Enthalpy of Vaporization: 72.078 kJ/mol; (21)Boiling Point: 460.159 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: Nc1ccc(CC(NC(=O)OC(C)(C)C)C(=O)OC)cc1
2. InChI: InChI=1/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9,16H2,1-4H3,(H,17,19)
3. InChIKey: UUSXEIQYCSXKPN-UHFFFAOYAB
4. Std. InChI: InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9,16H2,1-4H3,(H,17,19)
5. Std. InChIKey: UUSXEIQYCSXKPN-UHFFFAOYSA-N