Structural formula
| Business number | 07FD |
|---|---|
| Molecular formula | C11H14N2O3 |
| Molecular weight | 222.24 |
| label |
Glycine-DL-phenylalanine, Glycine-DL-phenyl primary amino acid, Gly-DL-Phe, H-Gly-DL-Phe-OH, amino acids |
Numbering system
CAS number:721-66-4
MDL number:MFCD00065109
EINECS number:211-958-6
RTECS number:None
BRN number:None
PubChem number:24895098
Physical property data
1. Character: Undetermined
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of partition coefficient (water): undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 58.38
2. Molar volume（m3/ mol）：176.3
3. isotonic ratio（90.2K）：484.4
4. Surface Tension(dyne/cm)：56.9
5. Dielectric constant:
6. Dipole moment（10 -24cm3)：
7. Polarizability: 23.14
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: 2
6. Topological molecule polar surface area 92.4
7. Number of heavy atoms: 16
8. Surface charge: 0
9. Complexity: 250
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 1
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
-20°CSealed storage
Synthesis method
None yet
Purpose
None yet
