| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate Methyl 3-(4-hydroxy-3-methoxyphe…
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CAS Numbers: 01/07/2309 , 22329-76-6 , 2309-07-1 , 7/1/2309 12:00:00 AM
2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (2E)-
4-Hydroxy-3-methoxycinnamic acid methyl ester
4-HYDROXY-3-METHOXYCINNAMIC ACID METHYLESTER; [19272-90-3]
Ferulic Acid Methylester [2309-07-1]; (4-Hydroxy-3-methoxycinnamic acid methylester)
FERULIC ACID METHYLESTER; [2309-07-1]
methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate
Methyl 4-hydroxy-3-methoxycinnamate
Methyl 4-hydroxy-3-methoxycinnamate, 99%
Methyl ferulate; bmse010229; methyl 4-hydroxy-3-methoxycinnamate
methyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
METHYL-4-HYDROXY-3-METHOXYCINNAMATE; [2309-07-1]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.87 | 3.54 | -8.72 | 1 | 4 | 0 | 56 | 208.213 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 62-65? | Alfa-Aesar |
| Melting_Point | 62-65° | Alfa-Aesar |
| M.P | 62-65°C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| UniProt Database Links | FAEA_ASPAW; FAEB_THIHA; FAEC1_ASPCL; FAEC2_ASPCL; FAEC_ASPFC; FAEC_ASPFN; FAEC_ASPFU; FAEC_ASPNC; FAEC_ASPOR; FAEC_ASPTN; FAEC_EMENI; FAEC_NEOFI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.