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Succinylsulfathiazole
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Succinylsulfathiazole

CAS: 116-43-8

Ref. 3D-FS41022

25g
103.00 €
50g
172.00 €
100g
258.00 €
250g
387.00 €
500g
516.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Succinylsulfathiazole
Synonyms:
  • 2-(N<sup>4</sup>-Succinylsulfanilamido)thiazole
  • 3-([4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl]carbamoyl)propanoic acid
  • 4-Oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]butanoic acid
  • 4-Oxo-4-{[4-(1,3-Thiazol-2-Ylsulfamoyl)Phenyl]Amino}Butanoic Acid
  • 4′-(2-Thiazolylsulfamoyl)succinanilic acid
  • Butanoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-
  • Colistatin
  • Cremosuxidine
  • Kaoxidin
  • Kaoxidine
  • See more synonyms
  • NSC 14193
  • NSC 163939
  • Rolsul
  • SST
  • Succinanilic acid, 4′-(2-thiazolylsulfamoyl)-
  • Succinylsulphathiazole
  • Sulfadigesin
  • Sulfasuccidin
  • Sulfasuccidine
  • Sulfasuccinil
  • Sulfasuccithiazole
  • Sulfasuxidine
  • Sulfenterone
  • Thiacyl
  • p-2-Thiazolylsulfamylsuccinanilic acid
Description:

Succinylsulfathiazole is a sulfa drug that has antimicrobial activity. It is a structural analogue of sulfanilamide, which is an antibiotic used to treat infectious diseases. Sulfa drugs are structurally related to the amino acid pantothenic acid and have been shown to have beneficial effects in animal models for bowel disease, autoimmune diseases, and other conditions. Succinylsulfathiazole has been shown to inhibit the growth of Aerobacter aerogenes and other bacteria by binding to their cell wall and interfering with synthesis of DNA.
Succinylsulfathiazole has been shown to inhibit the growth of Aerobacter aerogenes and other bacteria by binding to their cell wall and interfering with synthesis of DNA.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
355.39 g/mol
Formula:
C13H13N3O5S2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C13H13N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19)
InChI key:
InChIKey=SKVLYVHULOWXTD-UHFFFAOYSA-N
SMILES:
O=C(O)CCC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)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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