Grundinformationen
- Standard-SMILES
COc1cc(CCC(=O)O)ccc1O- InChIKey
BOLQJTPHPSDZHR-UHFFFAOYSA-N- Summenformel
- C10H12O4
- Durchschnittliche Molmasse
- 196,2 g/mol
- Monoisotopische Masse
- 196,07355886
Überblick
Dihydroferulic acid is a monocarboxylic acid that is propanoic acid in which one of the hydrogens at position 3 has been replaced by a 4-hydroxy-3-methoxyphenyl group. It has a role as an antioxidant, a mouse metabolite, a plant metabolite and a human xenobiotic metabolite. It is a member of guaiacols, a monocarboxylic acid and a phenylpropanoid. It is functionally related to a propionic acid. It is a conjugate acid of a dihydroferulate.
Namen und Bezeichner
- Bevorzugter Name
- Dihydroferulic Acid
- IUPAC
- 3-(4-hydroxy-3-methoxyphenyl)propanoic acid
- Lokaler Name
- 3-(4-Hydroxy-3-methoxyphenyl)propionsure
- Englischer Name
- 3-(4-Hydroxy-3-methoxyphenyl)propionic acid
- Summenformel
- C10H12O4
- Molmasse
- 196.2
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1135-23-5- PubChem CID
- 14340
- DTXSID
DTXSID90150427- ChEMBL
CHEMBL387842- ChEBI
CHEBI:86612- UNII
- O01RNC700M
- EC Number
- 214-489-5
- Nikkaji
- J203.383F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,7
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 193
Physikochemische Eigenschaften
- Schmelzpunkt
- 87 · 87-93 °C
- Siedepunkt
- 120 · 120-130 °C(Press: 0.5 Torr)
- Dichte
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Storage temp. 2-8°C
- Löslichkeit
- Soluble in dimethyl sulfoxide and methanol.
- pka
- 4.73 · 4.73±0.10(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
- BRN
- 2110370 · 2110370
- InChI
- InChI=1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
- InChIKey
- BOLQJTPHPSDZHR-UHFFFAOYSA-N
- SMILES
- C1(CCC(O)=O)=CC=C(O)C(OC)=C1
- LogP
- 0.81 · 0.810 (est)
- CAS Datenbank
- 1135 · 1135-23-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (86.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 2
- hs_code
- 29189900
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Pharmakologische Informationen
Anwendungen
Verwenden3-(4-Hydroxy-3-methoxyphenyl)propionic acid (hydroferulic acid) was used to inhibit prostaglandin E(2) production.
Vor- und nachgelagerte Produkte
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Nachgelagerte Produkte
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Ergänzende Hinweise
DefinitionChEBI: 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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