Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
N-Acetyl Mesalazine
Synonyms:
- 5-Acetaminosalicylic Acid
- 2-Hydroxy-5-(acetylamino)benzoic acid
- 2-Hydroxy-5-acetamidobenzoic acid
- 2-Hydroxy-5-acetylaminobenzoic acid
- 3-Carboxyparacetamol
- 5-(Acetylamino)-2-Hydroxybenzoic Acid
- 5-(Acetylamino)salicylic acid
- 5-Acetamido-2-hydroxybenzoic acid
- Acetylmesalazine
- Benzoic acid, 5-(acetylamino)-2-hydroxy-
- See more synonyms
- Benzoic acid, 5-(acetylamino)-2-hydroxy- (9CI)
- Cj 46A
- N-Acetyl-5-aminosalicylic acid
- Nsc 54183
- Salicylic acid, 5-acetamido-
- Salicylic acid, 5-acetamido- (8CI)
Description:
Stability Hygroscopic
Applications N-Acetyl Mesalazine is an metabolite of Mesalazine. A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT).
References Bondesen, S., et al.: Br. J. Clin. Pharmacol., 25, 269 (1988), Brogden, R., et al.: Drugs, 38, 500 (1989), Jensen, J., et al.: Biochem. Pharmacol., 45, 1201 (1993), Liu, Z., et al.: Drug Metab. Dispos., 23, 246 (1995), Vree, T., et al.: Clin. Drug Invest., 20, 35 (2000),
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:
195.17
Formula:
C9H9NO4
Color/Form:
Neat
InChI:
InChI=1S/C9H9NO4/c1-5(11)10-6-2-3-8(12)7(4-6)9(13)14/h2-4,12H,1H3,(H,10,11)(H,13,14)
InChI key:
InChIKey=GEFDRROBUCULOD-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(O)c(C(=O)O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A168320 N-Acetyl Mesalazine
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