| Identification | Back Directory | [Name]
5-PHENYL-1H-1,2,3-TRIAZOLE | [CAS]
1680-44-0 | [Synonyms]
4-Phenyl triazole
4-phenyl-2H-triazole
5-phenyl-1H-triazole
v-Triazole, 4-phenyl-
5-PHENYL-1H-1,2,3-TRIAZOLE
4-phenyl-2H-1,2,3-triazole
4-Phenyl-1H-1,2,3-triazole
1H-1,2,3-Triazole, 5-phenyl- | [Molecular Formula]
C8H7N3 | [MDL Number]
MFCD00760404 | [MOL File]
1680-44-0.mol | [Molecular Weight]
145.16 |
| Chemical Properties | Back Directory | [Melting point ]
143-144 °C | [Boiling point ]
346.0±11.0 °C(Predicted) | [density ]
1.214±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
8.40±0.70(Predicted) | [color ]
Pale Yellow to Pale Beige |
| Hazard Information | Back Directory | [Uses]
4-Phenyl-1H-1,2,3-triazole is an IDO1 inhibitor (IC50: 60 μM). 4-Phenyl-1H-1,2,3-triazole can be used for cancer research[1]. | [References]
[1] R?hrig UF, et al. Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem. 2012 Jun 14;55(11):5270-90. DOI:10.1021/jm300260v |
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