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3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

Catalog No. p-7022947
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10 g
50 g
Catalog No. Quantity
AAA1595009 10 g
AAA1595018 50 g
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Catalog No. AAA1595009

Supplier: Thermo Scientific Chemicals A1595009

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CAS: 331-39-5 | C9H8O4 | 180.159 g/mol

3,4-Dihydroxycinnamic acid, predominantly trans stimulates prostaglandin synthesis at high doses. It has antioxidant, anti-inflammatory, anti-tumor and immunomodulatory properties.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3,4-Dihydroxycinnamic acid, predominantly trans stimulates prostaglandin synthesis at high doses. It has antioxidant, anti-inflammatory, anti-tumor and immunomodulatory properties.

Solubility
Soluble in DMSO (40 mg/mol), ethanol (25 mg/mL warm), DMF (∼7 mg/mL), PBS, PH 7.2 (∼0.65 mg/mol), hot water, ethyl acetate, Chloroform Hexane, and methanol.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with strong bases and strong oxidizing agents.

Chemical Identifiers

CAS 331-39-5
Molecular Formula C9H8O4
Molecular Weight (g/mol) 180.159
MDL Number MFCD00004392
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
Synonym caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic acid
PubChem CID 689043
ChEBI CHEBI:16433
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O

Specifications

Melting Point ∼202°C (decomposition)
Quantity 10 g
Beilstein 2210883
Merck Index 14,1635
Solubility Information Soluble in DMSO (40mg/mol),ethanol (25mg/mL warm),DMF (∽7mg/mL),PBS,PH 7.2 (∽0.65mg/mol),hot water,ethyl acetate,Chloroform Hexane,and methanol.
Formula Weight 180.16
Percent Purity 99%
Chemical Name or Material 3,4-Dihydroxycinnamic acid, predominantly trans
Hazard Category H315-H319-H335-H351-H361
Hazard Statement GHS H Statement
H351-H315-H319-H335
Suspected of causing cancer.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P201-P202-P261-P264b-P271-P280i-P281-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362-P501c
EINECSNumber 206-361-2
RTECSNumber GD8950000
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only