Products Categories
| CAS No.: | 66574-84-3 |
|---|---|
| Name: | N-ACETYL-2-FLUORO-DL-PHENYLALANINE |
| Article Data: | 4 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C11H12FNO3 |
| Molecular Weight: | 225.22 |
| Synonyms: | DL-Phenylalanine,N-acetyl-2-fluoro-;N-Acetyl-2-fluoro-DL-phenylalanine;NSC 270550; |
| EINECS: | 266-409-3 |
| Density: | 1.273 g/cm3 |
| Melting Point: | 153-155 °C(lit.) |
| Boiling Point: | 453.5 °C at 760 mmHg |
| Flash Point: | 228 °C |
| Appearance: | white to off-white powder |
| Hazard Symbols: |
 Xi
|
| Safety: | 24/25 |
| PSA: | 66.40000 |
| LogP: | 1.34840 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called N-Acetyl-2-fluoro-DL-phenylalanine, and its IUPAC name is 2-acetamido-3-(2-fluorophenyl)propanoic acid. With the molecular formula of C11H12FNO3, its molecular weight is 225.22. The CAS registry number of this chemical is 66574-84-3, and its product category is Amino Acids. Additionally, this chemical is white to off-white powder. It should be stored sealed in the cool and dry place, away from oxides. Avoid contacting with skin and eyes when you use it.
Other characteristics of the N-Acetyl-2-fluoro-DL-phenylalanine can be summarised as followings: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.43; (4)ACD/LogD (pH 7.4): -2.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 54.84 cm3; (15)Molar Volume: 176.9 cm3; (16)Polarizability: 21.74×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.273 g/cm3; (19)Flash Point: 228 °C; (20)Enthalpy of Vaporization: 75.12 kJ/mol; (21)Boiling Point: 453.5 °C at 760 mmHg; (22)Vapour Pressure: 5.17E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccccc1CC(C(=O)O)NC(=O)C
2.InChI: InChI=1/C11H12FNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
3.InChIKey: ZKZPFAQDTBSPJH-UHFFFAOYAR