Glycyl-DL-phenylalanine

Glycyl-DL-phenylalanine structural formula

Glycyl-DL-phenylalanine structural formula

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 volumem3/ mol176.3


3. isotonic ratio90.2K484.4


4. Surface Tension(dyne/cm)56.9


5. Dielectric constant:


6. Dipole moment10 -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

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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