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Balsalazide Disodium Dihydrate
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Balsalazide Disodium Dihydrate

CAS: 150399-21-6

Ref. TR-B116295

10mg
211.00 €
25mg
397.00 €
50mg
593.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Balsalazide Disodium Dihydrate
Controlled Product
Synonyms:
  • 5-[(1E)-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]azo]-2-hydroxyBenzoic acid
  • -
  • disodium salt
  • dihydrate (9CI)
  • Benzoic acid
  • 5-[[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]azo]-2-hydroxy-
  • disodium salt
  • dihydrate
  • (E)-
  • Balsalazide disodium hydrate
  • See more synonyms
  • (E)-5-[[4-[[(2-CARBOXYETHYL)AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXYBENZOIC ACID, DISODIUM SALT, dihydrate
  • (E)-5-[[p-[(2-Carboxyethyl)carbamoyl]phenyl]azo]salicylic acid,disodium salt,dihydrate
  • Balsalazide Disodium 2-Hydrate
  • Balsalazide disodium salt dihydrate
  • Benzoic acid, 5-[(1E)-2-[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxy-, sodium salt, hydrate (1:2:2)
  • Benzoic acid, 5-[(1E)-[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]azo]-2-hydroxy-, disodium salt, dihydrate
  • Benzoic acid, 5-[[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]azo]-2-hydroxy-, disodium salt, dihydrate, (E)-
  • disodium (3Z)-3-({4-[(2-carboxylatoethyl)carbamoyl]phenyl}hydrazono)-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate
Description:

Applications Balsalazide Disodium Dihydrate is an analogue of Sulfasalazine (S699084), A prodrug of 5-aminosalicylic acid where carrier molecule is 4-aminobenzoyl-β-alanine. Anti-inflammatory (gastrointestinal).
References Prakash, A., et al.: Drugs, 56, 83 (1998), Coyne, C., et al.: Mol. Biol. Cell, 13, 3218 (2002), Willemsen, L., et al.: Clin. Exp. Immunol., 142, 275 (2005),

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:
401.28 + x(18.02)
Formula:
C17H13N3Na2O6·2(H2O)
Color/Form:
Neat
InChI:
InChI=1S/C17H15N3O6.2Na/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23;;/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26);;/q;2*+1/p-2/b20-19+;;
InChI key:
InChIKey=CKMOQBVBEGCJGW-LLIZZRELSA-L
SMILES:
O=C(CCNC(=O)c1ccc(/N=N/c2ccc(O)c(C(=O)O[Na])c2)cc1)O[Na]
MDL:
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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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