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2-Amino-6-methylbenzoic acid
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2-Amino-6-methylbenzoic acid

CAS: 4389-50-8

Ref. 3D-FA54898

10g
136.00 €
25g
217.00 €
50g
356.00 €
100g
542.00 €
250g
861.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Amino-6-methylbenzoic acid
Synonyms:
  • 6-Amino-o-toluic acid6-Methylanthranilic acid
  • 6-Amino-O-Toluic Acid
  • 6-Methylanthranilic Acid
  • Benzoic acid, 2-amino-6-methyl- (9CI)
  • 6-Amino-O-Toluicacid
  • 2-Anmino-6-Methylbenzoic Acid
  • 2-Amino-6-Methylbenzoate
Description:

2-Amino-6-methylbenzoic acid is a chemical compound that inhibits the shikimate pathway, an important metabolic pathway in plants. This chemical is an analog of 6-aminocaproic acid, a metabolite of the amino acid lysine. 2-Amino-6-methylbenzoic acid was found to inhibit the growth of plant cells and reduce protein synthesis. The compound may also regulate plant physiology by affecting the activity of growth regulators such as auxin and gibberellins. It has been shown to stimulate the release of calcium ions from ryanodine receptors in plant cells, which may be responsible for its cytotoxic effects.
2-Amino-6-methylbenzoic acid has also been used as a histochemical staining agent for proteins that are involved in protein synthesis, such as cytochromes and ribosomes.

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:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChI key:
InChIKey=XHYVBIXKORFHFM-UHFFFAOYSA-N
SMILES:
Cc1cccc(N)c1C(=O)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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