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2-Aminophenol-4-sulfonamide
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2-Aminophenol-4-sulfonamide

CAS: 98-32-8

Ref. TR-A618980

5g
95.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Aminophenol-4-sulfonamide
Synonyms:
  • 2-Amino-1-phenol-4-sulfonamide
  • 4-Hydroxy-metanilamide
  • 2-Amino-1-hydroxy-4-benzenesulfonamide
  • 2-Amino-4-sulfamoylphenol,2-Aminophenol-4-sulfonamide
  • 3-Amino-4-hydroxybenzenesulfonamide
  • 3-Amino-4-hydroxyphenylsulfonamide
  • 4-Hydroxymetanilamide
  • NSC 4976,o-Aminophenol-p-sulfonamide
  • 1-Phenol-4-sulfonamide, 2-amino-
  • 2-Amino-4-sulfamoylphenol
  • See more synonyms
  • 3-Amino-4-Hydroxybenzenesulphonamide
  • 3-Amino-4-hydroxybenzene-1-sulfonamide
  • Benzenesulfonamide, 3-amino-4-hydroxy-
  • Metanilamide, 4-hydroxy-
  • NSC 4976
  • o-Aminophenol-p-sulfonamide
Description:

Applications 3-Amino-4-hydroxybenzenesulfonamide is a reagent used to synthesize antagonists for somatostatin receptor subtype 5 (SST5R). It also has utility in dye applications.
References Martin, R. E., et al.: J. Med. Chem 50, 6291 (2007); Sokolowska-Gajda, J. et al.: Dyes Pigm. 30, 1 (1996)

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:
188.204
Formula:
C6H8N2O3S
Color/Form:
Neat
InChI:
InChI=1S/C6H8N2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,7H2,(H2,8,10,11)
InChI key:
InChIKey=AVQFHKYAVVQYQO-UHFFFAOYSA-N
SMILES:
Nc1cc(S(N)(=O)=O)ccc1O
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:

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