Specifications
- Purity
- ≥95% (HPLC)
- Appearance
- White to off-white solid
- Identity
- 1H-NMR
Properties
- Solvents
- water
- Melting Point
- 182 °C
Available from stock
5-Hydroxyferulic acid
- SKU
- D0915
Category: Phytochemicals
- Synonyms
- 3,4-Dihydroxy-5-methoxycinnamic acid , 3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid , 3-Methoxycaffeic acid
- 1782-55-4
- CAS-Number
- C10H10O5
- Molecular Formula
- 210.18
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305 + P351 + P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Hydroxycinnamic acid. Secondary plant metabolite of the phenylpropanoid pathway. It is a precursor in the biosynthesis of sinapic acid. Formed from ferulic acid by the action of the specific enzyme ferulate 5-hydroxylase (F5H).
- Smiles
- OC1=C(O)C(OC)=CC(/C=C/C(O)=O)=C1
- InChi Key
- YFXWTVLDSKSYLW-NSCUHMNNSA-N
- References
- (1) E. De Carolis & R.K. Ibrahim , Biochem. Cell Biol. 67, 763 (1989) , (2) M.A. Costa, et al.: Phytochem. 66, 2072 (2005) , (3) T.J. Tschaplinski, et al.: Biotechnol. Biofuels 5, 71 (2012)
- InChi
- InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+
Hydroxycinnamic acid. Secondary plant metabolite of the phenylpropanoid pathway. It is a precursor in the biosynthesis of sinapic acid. Formed from ferulic acid by the action of the specific enzyme ferulate 5-hydroxylase (F5H).
Additional information
| Synonyms | 3,4-Dihydroxy-5-methoxycinnamic acid, 3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid, 3-Methoxycaffeic acid |
|---|---|
| Purity | ≥95% (HPLC) |
| Appearance | White to off-white solid |
| CAS-Number | 1782-55-4 |
| Molecular Formula | C10H10O5 |
| Molecular Weight | 210.18 |
| Identity | 1H-NMR |
| Solvents | water |
| Melting Point | 182 °C |
| Smiles | OC1=C(O)C(OC)=CC(/C=C/C(O)=O)=C1 |
| InChi Key | YFXWTVLDSKSYLW-NSCUHMNNSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) E. De Carolis & R.K. Ibrahim, Biochem. Cell Biol. 67, 763 (1989), (2) M.A. Costa, et al.: Phytochem. 66, 2072 (2005), (3) T.J. Tschaplinski, et al.: Biotechnol. Biofuels 5, 71 (2012) |
| InChi | InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+ |
| Quantity | 10 mg, 50 mg, 100 mg, Bulk |
