CAS Number2373-80-0
SynonymsEINECS 219-151-0; 3-Piperonylacrylic Acid; 3-(3,4-Methylenedioxyphenyl)propenoic acid; (E)-3-(benzo[1,3]dioxol-5-yl)acrylic acid; MFCD00005837; Piperonylideneacetic acid.; 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid; 3-(1,3-Benzodioxol-5-yl)acrylic Acid; 3,4-methylene dioxycinnamic acid; 3,4-Methylenedioxycinnamic Acid; 3,4-Methoxy cinnaMic acid; Acetic acid,piperonylidene; PIPERONYL ACRYLIC ACID; (2E)-3-(1,3-Benzodioxol-5-yl)acrylic acid; 3-(3',4'-methylenedioxy-phenyl)-2E-propenoic acid; RARECHEM BK HC S236; Piperonylideneacetic; trans-3,4-methylenedioxycinnamic acid
Molecular FormulaC10H8O4
Molecular Weight192.17
Purity99%
Density1.4±0.1 g/cm3
Boiling Point361.5±11.0 °C at 760 mmHg
Melting Point242-244 °C (dec.) (lit.)
Appearancepowder
EINECS219-151-0
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2373-80-0 |
| Catalog No. | 2A-9028382 |
| Chinese Name | 3,4-(亚甲二氧)肉桂酸 |
| Synonyms | EINECS 219-151-0; 3-Piperonylacrylic Acid; 3-(3,4-Methylenedioxyphenyl)propenoic acid; (E)-3-(benzo[1,3]dioxol-5-yl)acrylic acid; MFCD00005837; Piperonylideneacetic acid.; 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid; 3-(1,3-Benzodioxol-5-yl)acrylic Acid; 3,4-methylene dioxycinnamic acid; 3,4-Methylenedioxycinnamic Acid; 3,4-Methoxy cinnaMic acid; Acetic acid,piperonylidene; PIPERONYL ACRYLIC ACID; (2E)-3-(1,3-Benzodioxol-5-yl)acrylic acid; 3-(3',4'-methylenedioxy-phenyl)-2E-propenoic acid; RARECHEM BK HC S236; Piperonylideneacetic; trans-3,4-methylenedioxycinnamic acid |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.17 |
| Purity | 99 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 361.5±11.0 °C at 760 mmHg |
| Melting Point | 242-244 °C (dec.) (lit.) |
| Appearance | powder |
| Storage Condition | Keep container sealed, placed in a tight-fitting c |
| Application | 3,4-Methylenedioxycinnamic acid is an inhibitor of phenylpropionic acid 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics, especially vanillic |
| EINECS | 219-151-0 |
| HTC | 2932999099 |
| PubChem ID | 24848770 |
| MDL Number | MFCD00005837 |
| SMILES | OC(=O)\C=C\c1ccc2OCOc2c1 |
| InChI | 1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+ |
| InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | transportation |
| Bioactivity | 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Funk C, Brodelius PE. Phenylpropanoid Metabolism in Suspension Cultures of Vanilla planifolia Andr. : II. Effects of Precursor Feeding and Metabolic Inhibitors. Plant Physiol. 1990 Sep;94(1):95-101. Chemical & Physical Properties Density 1.4±0.1 g/cm3 Boiling Point 361.5±11.0 °C at 760 mmHg Melting Point 242-244 °C (dec.)(lit.) Molecular Formula C10H8O4 Molecular Weight 192.168 Flash Point 148.9±12.8 °C Exact Mass 192.042252 PSA 55.76000 LogP 2.53 Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.653 InChIKey QFQYZMGOKIROEC-UHFFFAOYSA-N SMILES O=C(O)C=Cc1ccc2c(c1)OCO2 |
| Use of | 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid[1]. Properties Name 3,4-(Methylenedioxy)cinnamic acid Synonym More Synonyms Biological Activity Description 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Funk C, Brodelius PE. Phenylpropanoid Metabolism in Suspension Cultures of Vanilla planifolia Andr. : II. Effects of Precursor Feeding and Metabolic Inhibitors. Plant Physiol. 1990 Sep;94(1):95-101. Chemical & Physical Properties Molecular Formula C10H8O4 Exact Mass 192.042252 PSA 55.76000 Index of Refraction 1.653 InChIKey QFQYZMGOKIROEC-UHFFFAOYSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 0.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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