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Phthalylsulfathiazole
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Phthalylsulfathiazole

CAS: 85-73-4

Ref. TR-P397503

1g
135.00 €
5g
494.00 €
10g
764.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Phthalylsulfathiazole
Controlled Product
Synonyms:
  • 2-[[4-(Thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
  • Benzoic acid
  • 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-
  • Phthalanilic acid
  • 4'-(2-thiazolylsulfamoyl)- (8CI)
  • (o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole
  • 2-(N4-Phthalylaminobenzenesulfonamide)thiazole
  • 2-(N4-Phthalylsulfanilamido)thiazole
  • 4'-(2-Thiazolylsulfamoyl)phthalanilic acid
  • 4'-(2-Thiazolylsulfamyl)phthalanilic acid
  • See more synonyms
  • AFI-Ftalyl
  • Cremothalidine
  • Enteramida
  • Entero-sulfina
  • Entexidina
  • Ftalazol
  • Ftalil-Esteve
  • Ftalil-Septol
  • Ftalysept
  • Intestiazol
  • NSC 66454
  • NSC 683525
  • Phtalazol
  • Phthalazol
  • Phthalidin
  • Phthalylnorsulfazole
  • Phthalylsulfonazole
  • Phthalylsulphathiazole
  • Sulfacetil
  • Sulfaphthalazole
  • Sulfathalidine
  • Sulftalyl
  • Sulphaphthalyl
  • Taleudron
  • Talidine
  • Taloudron
  • Thalazole
  • Thalinil
  • Thalistanin
  • Thalistatyl
  • Ultratiazol
  • 2-(N<sup>4</sup>-Phthalylaminobenzenesulfonamide)thiazole
  • 2-(N<sup>4</sup>-Phthalylsulfanilamido)thiazole
  • 2-([4-[(1,3-Thiazol-2-yl)sulfamoyl]phenyl]carbamoyl)benzoic acid
  • 2-[[4-(Methylsulfamoyl)Phenyl]Carbamoyl]Benzoic Acid
  • 2-[[[4-[(2-Thiazolylamino)Sulfonyl]Phenyl]Amino]Carbonyl]Benzoic Acid
  • 2-{[4-(1,3-Thiazol-2-Ylsulfamoyl)Phenyl]Carbamoyl}Benzoic Acid
  • 4-(2-Thiazolylsulfamyl)phthalanilic acid
  • 4′-(2-Thiazolylsulfamoyl)phthalanilic acid
  • Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-
  • P-St
  • PST
  • Phthalanilic acid, 4′-(2-thiazolylsulfamoyl)-
  • Thiazole
Description:

Applications Phthalylsulfathiazole (cas# 85-73-4) is a useful research chemical.

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:
403.43
Formula:
C17H13N3O5S2
Color/Form:
Neat
InChI:
InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)
InChI key:
InChIKey=PBMSWVPMRUJMPE-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
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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