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2,3-Dimethylphenoxyacetic acid
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2,3-Dimethylphenoxyacetic acid

CAS: 2935-63-9

Ref. 3D-FD67957

5g
151.00 €
10g
239.00 €
25g
480.00 €
50g
746.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2,3-Dimethylphenoxyacetic acid
Synonyms:
  • 2-(2,3-Dimethylphenoxy)ethanoic acidNsc62095Sbb016276
  • (2,3-Dimethylphenoxy)Acetate
  • (2,3-Dimethylphenoxy)acetic acid
  • 2,3-Xylyloxyacetic acid
  • 2-(2,3-Dimethylphenoxy)acetic acid
  • Acetic acid, (2,3-dimethylphenoxy)-
  • Acetic acid, (2,3-xylyloxy)-
  • Acetic acid, 2-(2,3-dimethylphenoxy)-
  • NSC 62095
Description:

2,3-Dimethylphenoxyacetic acid is a selective inhibitor of strictosidine synthase, an enzyme that catalyzes the last step in the biosynthesis of the alkaloid strictosidine. It binds to a cysteine amino acid residue in the active site of the enzyme and prevents catalysis. This inhibition could be due to its ability to form covalent bonds with other molecules or its ability to bind strongly to metals such as iron and cobalt. 2,3-Dimethylphenoxyacetic acid has shown inhibitory effects on leukemia cells, HLA-60 human leukemia cells and HL-60 human leukemia cells. It is currently being investigated for use in cancer treatment.

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:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O3/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
InChI key:
InChIKey=AVDBMBYECMTQJQ-UHFFFAOYSA-N
SMILES:
Cc1cccc(OCC(=O)O)c1C
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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