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(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl Chloride
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(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl Chloride

CAS: 55882-65-0

Ref. TR-A167515

100mg
1,596.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl Chloride
Controlled Product
Synonyms:
  • [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate
Description:

Applications (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl Chloride is used in the synthesis of target compound of Feruloyl Arabinofuranoside; Also, it is an intermediate used in the synthesis of 3-O-(E)-Feruloylquinic Acid (F308980), which is a phenolic acid with potential antioxidant and antifungal activities. Secondary metabolite in the coffee brewing process.
References Miyake, Y., et al.: Kenkyu Hokoku Wakaya Ken Kogyo Gijutsu Senta, 2009, 6 (2010); Dzamic, A. et al.: Ind. Crop. Prod., 51, 407 (2013); Stalmach, A. et al.: Food. Func., 5, 1727 (2014); Matei, M. et al.: J. Agri. Food Chem., 60, 12105 (2012); Dokli, I. et al.: Tetrahedron Asymm., 24, 785 (2013);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.666
Formula:
C12H11ClO4
Color/Form:
Neat
InChI:
InChI=1S/C12H11ClO4/c1-8(14)17-10-5-3-9(4-6-12(13)15)7-11(10)16-2/h3-7H,1-2H3/b6-4+
InChI key:
InChIKey=XGIHZUUVIHMRFM-GQCTYLIASA-N
SMILES:
COc1cc(/C=C/C(=O)Cl)ccc1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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