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3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic acid
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3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic acid

CAS: 66364-71-4

Ref. 3D-IP27943

2mg
144.00 €
5mg
200.00 €
10mg
320.00 €
25mg
533.00 €
50mg
947.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic acid
Synonyms:
  • 2-Hydroxy-3-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]benzoic acidSulfasalazine 3-isomerSulfasalazine impurity F2-Hydroxy -3-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic acid
Description:

3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic acid is a chemical compound that is an impurity standard for HPLC. It is also used as a pharmacopoeia, drug development, and analytical reference standard. The CAS number for this compound is 66364-71-4. This compound has been shown to be metabolized by microsomal oxidation, glucuronidation, or sulfation pathways in humans. 3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic acid can also be found in natural sources such as plants and animals.

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:
398.39 g/mol
Formula:
C18H14N4O5S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H14N4O5S/c23-17-14(18(24)25)4-3-5-15(17)21-20-12-7-9-13(10-8-12)28(26,27)22-16-6-1-2-11-19-16/h1-11,23H,(H,19,22)(H,24,25)/b21-20+
InChI key:
InChIKey=RQKGJJSJEOATBZ-QZQOTICOSA-N
SMILES:
O=C(O)c1cccc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)c1O
MDL:
Melting point:
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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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