3-Methoxycinnamic acid structure
|
Common Name | 3-Methoxycinnamic acid | ||
|---|---|---|---|---|
| CAS Number | 17570-26-2 | Molecular Weight | 178.185 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 329.9±17.0 °C at 760 mmHg | |
| Molecular Formula | C10H10O3 | Melting Point | 116-119ºC(lit.) | |
| MSDS | N/A | Flash Point | 132.6±14.4 °C | |
Summary: 3-甲氧基肉桂酸 (Chinese name: 3-Methoxycinnamic acid, English name: (2E)-3-(3-Methoxyphenyl)acrylic acid), CAS number 17570-26-2, molecular formula C10H10O3, molecular weight 178.185. This product is a solid with a melting point of 116-119°C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2E)-3-(3-Methoxyphenyl)acrylic 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 329.9±17.0 °C at 760 mmHg |
| Melting Point | 116-119ºC(lit.) |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.185 |
| Flash Point | 132.6±14.4 °C |
| Exact Mass | 178.062988 |
| PSA | 46.53000 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.591 |
| Storage condition | -196°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| WGK Germany | 3 |
| HS Code | 2916399090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human recombinant PARP7 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase TIPARP
External Id: CHEMBL3382584
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Name: Inhibition of human recombinant PARP6 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP6
External Id: CHEMBL3382583
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Name: Inhibition of human TAS2R39 expressed in HEK293 cells coexpressing G-protein at 10 mM...
Source: ChEMBL
Target: Taste receptor type 2 member 39
External Id: CHEMBL4418320
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Name: Inhibition of human recombinant PARP10 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3382586
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|
Name: Antitrypanosomal activity against Trypanosoma brucei brucei Lister 427 bloodstream fo...
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL4431996
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Name: Inhibition of human recombinant PARP8 at 100 uM incubated for 1 hr using using NAD+, ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP8
External Id: CHEMBL3382585
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Name: Inhibition of human recombinant PARP12 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP12
External Id: CHEMBL3382588
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibition of human recombinant PARP11 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP11
External Id: CHEMBL3382587
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Name: Inhibition of human recombinant PARP14 at 100 uM incubated for 1 hr using using NAD+,...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP14
External Id: CHEMBL3382589
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (2E)-3-(3-Methoxyphenyl)acrylic acid |
| MFCD00004386 |
| EINECS 228-049-5 |
| 3-Methoxycinnamic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Molecular formula of (2E)-3-(3-Methoxyphenyl)acrylic acid is C10H10O3. |
| Q: What is the safety information for (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Safety information for (2E)-3-(3-Methoxyphenyl)acrylic acid: 26-36. |
| Q: What is the boiling point of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Boiling point of (2E)-3-(3-Methoxyphenyl)acrylic acid is 329.9±17.0 °C at 760 mmHg. |
| Q: What is the melting point of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Melting point of (2E)-3-(3-Methoxyphenyl)acrylic acid is 116-119ºC(lit.). |
| Q: What is the polar surface area (PSA) of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Polar surface area (PSA) of (2E)-3-(3-Methoxyphenyl)acrylic acid is 46.53000. |
| Q: What English synonyms does (2E)-3-(3-Methoxyphenyl)acrylic acid have? |
| A: English synonyms of (2E)-3-(3-Methoxyphenyl)acrylic acid: (2E)-3-(3-Methoxyphenyl)acrylic acid, MFCD00004386, EINECS 228-049-5, 3-Methoxycinnamic acid. |
| Q: What is the CAS number of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: CAS number of (2E)-3-(3-Methoxyphenyl)acrylic acid is 17570-26-2. |
| Q: What is the LogP of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: LogP of (2E)-3-(3-Methoxyphenyl)acrylic acid is 2.39. |
| Q: What are the storage conditions for (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Storage conditions for (2E)-3-(3-Methoxyphenyl)acrylic acid: -196°C. |
| Q: What is the molecular weight of (2E)-3-(3-Methoxyphenyl)acrylic acid? |
| A: Molecular weight of (2E)-3-(3-Methoxyphenyl)acrylic acid is 178.185. |
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. |