| Identification | Back Directory | [Name]
trans-Styrylacetic acid | [CAS]
1914-58-5 | [Synonyms]
STYRYLACETIC ACID
Cinnamylformic acid
TRANS-STYRYLACETIC ACID
trans-Styrilacetic acid
4-PHENYL-3-BUTENOIC ACID
trans-Styrylacetic acid,96%
trans-Styrylacetic acid 96%
(E)-4-phenylbut-3-enoic acid
(E)-4-Phenyl-3-butenoic acid
TRANS 4-PHENYL-3-BUTENOIC ACID
trans-Styrylacetic acid4-Phenyl-3-butenoic acid | [Molecular Formula]
C10H10O2 | [MDL Number]
MFCD00002783 | [MOL File]
1914-58-5.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Appearance]
white to yellow-brown cryst. powder or needles | [Melting point ]
84-86 °C(lit.)
| [Boiling point ]
228.88°C (rough estimate) | [density ]
1.0281 (rough estimate) | [refractive index ]
1.6000 (estimate) | [storage temp. ]
Refrigerator (+4°C) | [form ]
Crystalline Powder or Needles | [pka]
4.46±0.10(Predicted) | [color ]
White to yellow-brown |
| Hazard Information | Back Directory | [Chemical Properties]
white to yellow-brown cryst. powder or needles | [Uses]
trans-Styrylacetic acid (4-Phenyl-3-butenoic acid) was used as mechanism-based inhibitor of Peptidylglycine α-hydroxylating monooxygenase. | [Synthesis Reference(s)]
Journal of the American Chemical Society, 102, p. 2473, 1980 DOI: 10.1021/ja00527a064
The Journal of Organic Chemistry, 51, p. 4354, 1986 DOI: 10.1021/jo00373a005
Tetrahedron Letters, 26, p. 2633, 1985 DOI: 10.1016/S0040-4039(00)98122-X | [General Description]
The polarized IR spectra of the hydrogen bond system in trans-styrylacetic acid has been studied. |
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