| Identification | Back Directory | [Name]
5-hydroxyferulic acid | [CAS]
1782-55-4 | [Synonyms]
5-hydroxyferulic acid
3-Methoxycaffeic acid
3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid
3,4-Dihydroxy-5-methoxycinnamic acid >=95.0% (HPLC)
2-Propenoic acid, 3-(3,4-dihydroxy-5-methoxyphenyl)- | [Molecular Formula]
C10H10O5 | [MDL Number]
MFCD03002791 | [MOL File]
1782-55-4.mol | [Molecular Weight]
210.18 |
| Chemical Properties | Back Directory | [Melting point ]
168-170 °C | [Boiling point ]
449.1±45.0 °C(Predicted) | [density ]
1.440±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
4.53±0.10(Predicted) | [color ]
Off-white to light yellow | [BRN ]
2697317 |
| Hazard Information | Back Directory | [Uses]
metabolomics
vitamins, nutraceuticals, and natural products | [Definition]
ChEBI: Ferulic acid in which the ring hydrogen at position 5 is substituted by hydroxy. | [Biological Activity]
Secondary plant metabolite of the phenylpropanoid pathway. |
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BOC Sciences
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Energy Chemical
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