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4-Amino-1,3-benzenedisulfonic Acid (>90%)
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4-Amino-1,3-benzenedisulfonic Acid (>90%)

CAS: 137-51-9

Ref. TR-A591450

500mg
101.00 €
Estimated delivery in United States, on Monday 3 Mar 2025

Product Information

Name:
4-Amino-1,3-benzenedisulfonic Acid (>90%)
Controlled Product
Synonyms:
  • 1-Amino-2,4-benzenedisulfonic Acid
  • 2-Aminobenzene-1,5-disulfonic Acid
  • 4-Amino-m-benzenedisulfonic Acid
  • 6-Amino-1,3-benzenedisulfonic Acid
  • Aniline-2,4-disulfonic Acid
  • 1,3-Benzenedisulfonic acid, 4-amino-
  • 1-Amino-2,4-benzenedisulfonic acid
  • 2-Aminobenzene-1,5-disulfonic acid
  • 4-Amino-1,3-Benzenedisulfonic Acid
  • 4-Amino-m-benzenedisulfonic acid
  • See more synonyms
  • 4-Aminobenzene-1,3-Disulfonic Acid
  • 6-Amino-1,3-benzenedisulfonic acid
  • Aniline-2,4-disulphonic acid
  • m-Benzenedisulfonic acid, 4-amino-
Description:

Applications 4-Amino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of arylazopyridoxal phosphate and phosphonate derivatives as P2 receptor antagonists.
References Kim, Y., et al.: Drug Develop. Res., 45, 52 (1998)

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:
253.25
Formula:
C6H7NO6S2
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C6H7NO6S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
InChI key:
InChIKey=IMUUNYPYNWXUBO-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)O)cc1S(=O)(=O)O
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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