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(R)-2-Hydroxy-4-phenylbutyric acid Chemical (2R)-2-Hydroxy-4-phenylbutanoic acid
1. Product advantages
♦ High purity, all above 98.5%, no impurities after the dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of the factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
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♦ Professional sales team
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Density 1.2 ± 0.1 g/cm3
Boiling point 356.9 ± 22.0 ° C at 760 mmHg
Melting point 114-117 º C (lit.)
Molecular formula C10H12O3
Molecular weight 180.201
Flash point 183.9 ± 18.8 ° C
Accurate quality 180.078644
PSA 57.53000
LogP 1.62
Solid appearance; White to Most white powder to crystal
Steam pressure 0.0 ± 0.8 mmHg at 25 ° C
Refractive index 1.565
Storage conditions
Keep the storage container sealed
Store in a tight container in a cool, dry place
Stability
If used and stored according to regulations, it will not decompose.
Water solubility soluble in: methanol
Molecular structure
1. Molar refractive index: 48.12
2. Molar volume (m3/mol): 147.7
3. Isometric volume (90.2K): 399.3
4. Surface tension (dyne/cm): 53.3
5. Dielectric constant:
6. Dipole distance (10-24cm 3):
7. Polarization rate: 19.07
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 3
4. Number of rotatable Chemical bond: 4
5. Number of Tautomer: none
6. Topological molecule Polar surface area 57.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 162
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 1
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
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