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Methyl 4-chlorocinnamate
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Methyl 4-chlorocinnamate

CAS: 7560-44-3

Ref. 3D-FM71222

5g
136.00 €
25g
205.00 €
50g
340.00 €
100g
455.00 €
500g
1,505.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Methyl 4-chlorocinnamate
Synonyms:
  • 4-Chlorocinnamic acid methyl ester
  • 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester
  • 3-(4-Chlorophenyl)-2-propenoic acid methyl ester
  • 3-(4-Chlorophenyl)acrylic acid methyl ester
  • Cinnamic acid, p-chloro-, methyl ester
  • Methyl 3-(4-Chlorophenyl)Prop-2-Enoate
  • Methyl 3-(4-chlorophenyl)-2-propenoate
  • Methyl 3-(4-chlorophenyl)acrylate
  • Methyl 3-(4-chlorophenyl)propenoate
  • Methyl p-chlorocinnamate
  • See more synonyms
  • NSC 155559
  • methyl (2E)-3-(4-chlorophenyl)prop-2-enoate
Description:

Methyl 4-chlorocinnamate is an aryl chloride that is synthesized by the reaction of methoxyethyl chloride with cinnamic acid derivatives. It has bacteriostatic activity against a variety of bacteria species, including staphylococcus and candida glabrata. Methyl 4-chlorocinnamate reacts with amine groups in proteins to form amides, which are strong inhibitors of protein synthesis. This compound also inhibits the growth of Candida glabrata by inhibiting phosphonates, which are essential for cell division.

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

Chemical properties

Molecular weight:
196.63 g/mol
Formula:
C10H9ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChI key:
InChIKey=IIBXQGYKZKOORG-QPJJXVBHSA-N
SMILES:
COC(=O)/C=C/c1ccc(Cl)cc1
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:

Technical inquiry about: 3D-FM71222 Methyl 4-chlorocinnamate

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