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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-Acetyl-L-Phenylalanine |
|---|---|
| Synonyms | (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid; 4-ACETYL-L-PHENYLALANINE; 4AF |
| Molecular Structure |  |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 122555-04-8 |
| SMILES | CC(=O)C1=CC=C(C=C1)C[C@@H](C(=O)O)N |
| InChI | 1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | ZXSBHXZKWRIEIA-JTQLQIEISA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 193.7±26.5°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| SDS | Available |
|---|---|
| (1) | Ye et al.. FTIR analysis of GPCR activation using azido probes, Nature Chemical Biology, 2009 |
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| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-L-Phenylalanine |