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Name |
L-Phenylalanine,4-azido- |
EINECS | N/A |
CAS No. | 33173-53-4 | Density | N/A |
PSA | 113.07000 | LogP | 1.73586 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N4O2 | Boiling Point | N/A |
Molecular Weight | 206.204 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,3-(p-azidophenyl)-, L- (8CI);4-Azidophenylalanine;p-Azido-L-phenylalanine;p-Azidophenylalanine; |
Article Data | 4 |
The L-Phenylalanine,4-azido-, with the CAS registry number 33173-53-4, is also known as 4-Azido-L-phenylalanine. This chemical's molecular formula is C9H10N4O2 and molecular weight is 206.2. What's more, both its IUPAC name and systematic name are the same which is called (2S)-2-Amino-3-(4-azidophenyl)propanoic acid.
Physical properties about L-Phenylalanine,4-azido- are: (1)ACD/LogP: 0.65; (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: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 75.68 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1C[C@@H](C(=O)O)N)N=[N+]=[N-]
(2) InChI: InChI=1/C9H10N4O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-4,8H,5,10H2,(H,14,15)/t8-/m0/s1
(3) InChIKey: NEMHIKRLROONTL-QMMMGPOBBA