(E)-3-(3,5-dihydroxyphenyl)acrylic acid
(E)-3-(3,5-dihydroxyphenyl)acrylic acid structure
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Common Name | (E)-3-(3,5-dihydroxyphenyl)acrylic acid | ||
|---|---|---|---|---|
| CAS Number | 127791-54-2 | Molecular Weight | 180.157 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 431.8±14.0 °C at 760 mmHg | |
| Molecular Formula | C9H8O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.1±16.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | trans-(3,5-Dihydroxy)cinnamic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 431.8±14.0 °C at 760 mmHg |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.157 |
| Flash Point | 229.1±16.6 °C |
| Exact Mass | 180.042252 |
| LogP | 1.25 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.707 |
| InChIKey | MFFCZSWTQMCKFP-OWOJBTEDSA-N |
| SMILES | O=C(O)C=Cc1cc(O)cc(O)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
|
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
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Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
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Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
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Name: OTUD3 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: OTU deubiquitinase 3
External Id: OTUD3 FAST DUB HTS Primary
|
|
Name: USP30 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 30
External Id: USP30 FAST DUB HTS Primary
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,5-Dihydroxycinnamic acid |
| trans-(3,5-Dihydroxy)cinnamic acid |
| MFCD03002833 |
| (2E)-3-(3,5-Dihydroxyphenyl)acrylic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: Boiling point of trans-(3,5-Dihydroxy)cinnamic acid is 431.8±14.0 °C at 760 mmHg. |
| Q: What is the English name of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: The English name of trans-(3,5-Dihydroxy)cinnamic acid is trans-(3,5-Dihydroxy)cinnamic acid. |
| Q: What is the molecular weight of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: Molecular weight of trans-(3,5-Dihydroxy)cinnamic acid is 180.157. |
| Q: What is the molecular formula of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: Molecular formula of trans-(3,5-Dihydroxy)cinnamic acid is C9H8O4. |
| Q: What is the LogP of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: LogP of trans-(3,5-Dihydroxy)cinnamic acid is 1.25. |
| Q: What is the InChIKey of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: InChIKey of trans-(3,5-Dihydroxy)cinnamic acid is MFFCZSWTQMCKFP-OWOJBTEDSA-N. |
| Q: What is the CAS number of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: CAS number of trans-(3,5-Dihydroxy)cinnamic acid is 127791-54-2. |
| Q: What is the SMILES notation of trans-(3,5-Dihydroxy)cinnamic acid? |
| A: SMILES notation of trans-(3,5-Dihydroxy)cinnamic acid is O=C(O)C=Cc1cc(O)cc(O)c1. |
| Q: What English synonyms does trans-(3,5-Dihydroxy)cinnamic acid have? |
| A: English synonyms of trans-(3,5-Dihydroxy)cinnamic acid: 3,5-Dihydroxycinnamic acid, trans-(3,5-Dihydroxy)cinnamic acid, MFCD03002833, (2E)-3-(3,5-Dihydroxyphenyl)acrylic acid. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |