Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Iguratimod
Controlled Product
Synonyms:
- N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide
- 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one
- Ailamode
- Careram
- Kolbet
- Methanesulfonamide, N-[3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl]-
- N-[3-(Formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl]methanesulfonamide
- N-[3-(formylamino)-4-oxo-6-phenoxy-4H-chromen-7-yl]methanesulfonamide
- N-[7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl]formamide
- T 614
- See more synonyms
- T 614 (antiinflammatory)
- iguratimod( R&D)
Description:
Applications Iguratimod acts as an anti-inflammatory agent, used primarily in the treatment of rheumatoid arthritis.
References Estellat, C. et al.: Arch. Int. Med., 172, 237 (2012); Du, F. et al.: Arth. Res. Ther., 10 (2008); Tanaka, K. et al.: Rheumatol. Rep., 1, 11 (2009);
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:
374.37
Formula:
C17H14N2O6S
Color/Form:
Neat
InChI:
InChI=1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)
InChI key:
InChIKey=ANMATWQYLIFGOK-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)Nc1cc2occ(NC=O)c(=O)c2cc1Oc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I265100 Iguratimod
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