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Name |
2-Fluoro-D-phenylalanine |
EINECS | N/A |
CAS No. | 122839-51-4 | Density | 1.293 g/cm3 |
PSA | 63.32000 | LogP | 2.28240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10FNO2 | Boiling Point | 308.1 °C at 760 mmHg |
Molecular Weight | 219.643 | Flash Point | 140.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
H-D-Phe(2-F)-OH.HCl;D-2-FLUOROPHENYLALANINE;(R)-2-Amino-3-(2-fluorophenyl)propanoic acid hydrochloride;H-D-PHE(2-F)-OH;(R)-2-FLUOROPHENYLALANINEHYDROCHLORIDE;2-Fluor-D-phenylalanin,Hydrochlorid;D-2-FLUORO-PHENYLALANINE;(2R)-2-AMINO-3-(2-FLUOROPHENYL)PROPANOIC ACID;2-Fluor-dibenzoxazepin;(R)-2-Fluorophenylalanine Hydrochloride Salt;2-fluoro-D-phenylalanine,hydrochloride; |
Article Data | 1 |
The D-Phenylalanine,2-fluoro- is an organic compound with the formula C9H10FNO2. The systematic name of this chemical is 2-fluoro-D-phenylalanine. With the CAS registry number 97731-02-7, it is also named as (2R)-2-Amino-3-(2-fluorophenyl)propanoic acid. The product's categories are Amino Acids; Phenylalanine Analogs and Other Aromatic Alpha Amino Acids; Peptide; a-Amino.
The other characteristics of D-Phenylalanine,2-fluoro- can be summarized as: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.555; (12)Molar Refractivity: 45.48 cm3; (13)Molar Volume: 141.6 cm3; (14)Polarizability: 18.03×10-24 cm3; (15)Surface Tension: 51.2 dyne/cm; (16)Density: 1.293 g/cm3; (17)Flash Point: 140.1 °C; (18)Enthalpy of Vaporization: 57.94 kJ/mol; (19)Boiling Point: 308.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000301 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
People should not breathe dust and avoid contact with skin and eyes.
People can use the following data to convert to the molecule structure.
1. SMILES:Fc1ccccc1C[C@H](C(=O)O)N
2. InChI:InChI=1/C9H10FNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
3. InChIKey:NYCRCTMDYITATC-MRVPVSSYBY
4. Std. InChI:InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
5. Std. InChIKey:NYCRCTMDYITATC-MRVPVSSYSA-N