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Methyl 4-acetamido-2-hydroxybenzoate
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Methyl 4-acetamido-2-hydroxybenzoate

CAS: 4093-28-1

Ref. 3D-FM25430

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Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
Methyl 4-acetamido-2-hydroxybenzoate
Synonyms:
  • 4-(Acetylamino)-2-hydroxy-benzoic acid methyl ester4-Acetylaminosalicylic acid methyl esterMethyl 2-hydroxy-4-(acetylamino)benzoat e
  • 4-(Acetylamino)-2-hydroxybenzoic acid methyl ester
  • 4-Acetylaminosalicylic acid methyl ester
  • Benzoic acid, 4-(acetylamino)-2-hydroxy-, methyl ester
  • Methyl 2-hydroxy-4-(acetylamino)benzoate
  • Methyl 2-hydroxy-4-acetamidobenzoate
  • Methyl 4-(Acetylamino)-2-Hydroxybenzoate
  • Methyl 4-acetamidosalicylate
  • Salicylic acid, 4-acetamido-, methyl ester
Description:

Methyl 4-acetamido-2-hydroxybenzoate is a chemical compound that has been used in the discovery of anti-tuberculosis drugs. It is an analog of thiacetazone and has been shown to have anti-tb effects. Methyl 4-acetamido-2-hydroxybenzoate also shows anti-tuberculosis activity, which may be due to its substitution with halogen atoms such as fluorine. This compound was found to be more potent than pyrazinamide, a drug that is commonly used to treat tuberculosis. The only health concern associated with methyl 4-acetamido-2-hydroxybenzoate is that it may cause minor skin irritation.

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:
209.2 g/mol
Formula:
C10H11NO4
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO4/c1-6(12)11-7-3-4-8(9(13)5-7)10(14)15-2/h3-5,13H,1-2H3,(H,11,12)
InChI key:
InChIKey=LCXHOHRQXZMSQN-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(NC(C)=O)cc1O
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-FM25430 Methyl 4-acetamido-2-hydroxybenzoate

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