| Identification | More | [Name]
3-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID | [CAS]
1135-23-5 | [Synonyms]
3-(3-METHOXY-4-HYDROXYPHENYL)-PROPIONIC ACID
3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOIC ACID
3-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID
3-(4-HYDROXYMETHYL)PROPIONIC ACID
3-METHOXY-4-HYDROXYHYDROCINNAMIC ACID
4-HYDROXY-3-METHOXYHYDROCINNAMIC ACID
BETA-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID
HYDROFERULIC ACID
Benzenepropanoic acid, 4-hydroxy-3-methoxy-
3-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC
HYDROFERULIC ACID(RG)
3-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID 98%
3-Methoxy-4-hydroxybenzenepropanoic acid
3-Methoxy-4-hydroxybenzenepropionic acid
4-Hydroxy-3-methoxybenzenepropanoic acid | [EINECS(EC#)]
214-489-5 | [Molecular Formula]
C10H12O4 | [MDL Number]
MFCD00016558 | [Molecular Weight]
196.2 | [MOL File]
1135-23-5.mol |
| Chemical Properties | Back Directory | [Melting point ]
87-93 °C | [Boiling point ]
120-130 °C(Press: 0.5 Torr) | [density ]
1.259±0.06 g/cm3(Predicted) | [solubility ]
Soluble in dimethyl sulfoxide and methanol. | [form ]
powder to crystal | [pka]
4.73±0.10(Predicted) | [color ]
White to Light yellow | [BRN ]
2110370 | [LogP]
0.810 (est) | [CAS DataBase Reference]
1135-23-5(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [WGK Germany ]
2
| [HazardClass ]
IRRITANT | [HS Code ]
29189900 |
| Hazard Information | Back Directory | [Uses]
3-(4-Hydroxy-3-methoxyphenyl)propionic acid (hydroferulic acid) was used to inhibit prostaglandin E(2) production. | [Uses]
A caffeine metabolite which showed high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee. | [Definition]
ChEBI: A monocarboxylic acid that is propanoic acid in which one of the hydrogens at position 3 has been replaced by a 4-hydroxy-3-methoxyphenyl group. |
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