![3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine](https://static.cymitquimica.com/products/TR/img/P995810.png "Click to enlarge")
3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine
CAS: 1391062-34-2
Ref. TR-P995810
| 1mg | 375.00 € | ||
| 10mg | 2,562.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine
Controlled Product
Synonyms:
- 2-Hydroxy-3-[4-[(2-pyridinylamino)sulfonyl]phenyl]-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic Acid
- Sulfasalazine Impurity E
- 3-[p-(2-Pyridylsulfamoyl)phenyl]-5-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic Acid
Description:
Applications An impurity of Sulfasalazine (S699084).
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:
630.65
Formula:
C29H22N6O7S2
Color/Form:
Neat
InChI:
InChI=1S/C29H22N6O7S2/c36-28-24(19-7-11-22(12-8-19)43(39,40)34-26-5-1-3-15-30-26)17-21(18-25(28)29(37)38)33-32-20-9-13-23(14-10-20)44(41,42)35-27-6-2-4-16-31-27/h1-18,32H,(H,30,34)(H,31,35)(H,37,38)/b33-21-
InChI key:
InChIKey=RMJXRLSPKWPCMG-HWIUFGAZSA-N
SMILES:
O=C(O)C1=C/C(=N\Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)C=C(c2ccc(S(=O)(=O)Nc3ccccn3)cc2)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P995810 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
