Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

cis-Sinapic acid

Base Information Edit
  • Chemical Name:cis-Sinapic acid
  • CAS No.:530-59-6
  • Molecular Formula:C11H12O5
  • Molecular Weight:224.213
  • Hs Code.:29189900
  • European Community (EC) Number:208-487-3
  • UNII:64J2B0K41V
  • DSSTox Substance ID:DTXSID401316824
  • Nikkaji Number:J2.889.696D
  • Wikidata:Q27145906
  • Metabolomics Workbench ID:46345
  • Mol file:530-59-6.mol
cis-Sinapic acid

Synonyms:(E)-sinapic acid;2-propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-;3,5-dimethoxy-4-hydroxycinnamic acid;4-hydroxy-3,5-dimethoxycinnamic acid;cinnamic acid, 4-hydroxy-3,5-dimethoxy-, (E)-;sinapic acid;sinapic acid, (E)-;sinapinic acid;synapitic acid;trans-sinapic acid;trans-sinapinic acid

Suppliers and Price of cis-Sinapic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Sinapic acid
  • 20mg
  • $ 276.00
  • TRC
  • Sinapic acid
  • 5g
  • $ 90.00
  • TCI Chemical
  • 3,5-Dimethoxy-4-hydroxycinnamic Acid >98.0%(GC)(T)
  • 5g
  • $ 56.00
  • TCI Chemical
  • 3,5-Dimethoxy-4-hydroxycinnamic Acid >98.0%(GC)(T)
  • 25g
  • $ 167.00
  • TCI Chemical
  • 3,5-Dimethoxy-4-hydroxycinnamic Acid [Matrix for MALDI-TOF/MS] >99.0%(GC)(T)
  • 5g
  • $ 98.00
  • Sigma-Aldrich
  • Sinapic acid matrix substance for MALDI-MS, ≥99.5%, Ultra pure
  • 10x10mg-f
  • $ 243.00
  • Sigma-Aldrich
  • Sinapic acid matrix substance for MALDI-MS, ≥99.5%, Ultra pure
  • 10 x 10 mg
  • $ 251.00
  • Sigma-Aldrich
  • Sinapic acid matrix substance for MALDI-MS, ≥99.0% (T)
  • 5g
  • $ 121.00
  • Sigma-Aldrich
  • Sinapic acid ≥98%, powder
  • 5g
  • $ 115.00
  • Sigma-Aldrich
  • Sinapic acid matrix substance for MALDI-MS, ≥99.0% (T)
  • 1g
  • $ 68.60
Total 89 raw suppliers
Chemical Property of cis-Sinapic acid Edit
Chemical Property:
  • Appearance/Colour:yellow-brown crystalline powder 
  • Vapor Pressure:3.12E-07mmHg at 25°C 
  • Melting Point:203-205 °C (dec.)(lit.) 
  • Refractive Index:1.4720 (estimate) 
  • Boiling Point:403.4 °C at 760 mmHg 
  • PKA:4.53±0.10(Predicted) 
  • Flash Point:158.6 °C 
  • PSA:75.99000 
  • Density:1.307 g/cm3 
  • LogP:1.50720 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:H2O: slightly soluble 
  • Water Solubility.:insoluble 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:224.06847348
  • Heavy Atom Count:16
  • Complexity:249
Purity/Quality:

98% min *data from raw suppliers

Sinapic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1O)OC)C=CC(=O)O
  • Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C\C(=O)O
  • Uses 4-Hydroxy-3,5-dimethoxycinnamic acid is a commonly used matrix in MALDI mass spectrometry. It is a useful matrix for a wide variety of peptides and proteins. It serves well as a matrix for MALDI due to its ability to absorb laser radiation and to also donate protons (H+) to the analyte of interest. Sinapic acid was suitable as phenolic standard for HPLC analysis in determination of Sinapic acid derivatives in Canola extracts. 10 g/L of sinapinic acid with solvent was suitable as matrix for ultraviolet laser desorption mass spectrometric determination of proteins. It was also suitable to use as matrix for MALDI-TOFMS and MALDI-ion mobility-TOFMS to determine phospholipids in tissue.
Technology Process of cis-Sinapic acid

There total 47 articles about cis-Sinapic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium tert-butylate; In isopropyl alcohol; at 120 ℃; for 24h;
DOI:10.1002/cctc.201900787
Guidance literature:
With piperazine; pyridine; p-toluidine; In toluene; at 80 ℃; for 3h;
DOI:10.1021/acs.jnatprod.1c00585
Post RFQ for Price