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4-(Aminomethyl)benzenesulfonamide acetate
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4-(Aminomethyl)benzenesulfonamide acetate

CAS: 13009-99-9

Ref. 3D-FA24972

1kg
633.00 €
50g
136.00 €
100g
189.00 €
250g
340.00 €
500g
490.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
4-(Aminomethyl)benzenesulfonamide acetate
Synonyms:
  • 4-(Aminomethyl)benzenesulfonamide acetateMafenide acetate
  • 4-(Aminomethyl)-Benzenesulfoamide Monoacetate
  • 4-(Aminomethyl)-Benzenesulfonamidmonoacetate
  • 4-(Aminomethyl)Benzenesulfonamide Acetate
  • 4-(Aminomethyl)Benzenesulfonamide Acetate (1:1)
  • 4-(Aminomethyl)Benzenesulfonamidemonoacetate
  • 4-Homosulfanilamide Acetate
  • 4-Homosulfanilamide Acetate Salt
  • Alpha-Amino-
  • Alpha-Amino-P-Toluensulfonamide Monoacetate
  • See more synonyms
  • Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1)
  • Benzenesulfonamide, 4-(aminomethyl)-, monoacetate
  • Mafatate
  • Mafenamide Acetate
  • Mafenide
  • Mafenide Acetate Salt
  • Maphenide acetate
  • Maphenideacetate
  • Marfanil
  • Marfanil Acetate Salt
  • Mefamide
  • Sulfamylon acetate
  • Toluenesulfonamidmonoacetate
  • p-Toluenesulfonamide, α-amino-, monoacetate
  • α-Amino-p-toluenesulfonamide acetate
Description:

4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.

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:
246.28 g/mol
Formula:
C9H14N2O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2(3)4/h1-4H,5,8H2,(H2,9,10,11);1H3,(H,3,4)
InChI key:
InChIKey=UILOTUUZKGTYFQ-UHFFFAOYSA-N
SMILES:
CC(=O)O.NCc1ccc(S(N)(=O)=O)cc1
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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