BALSALAZIDE

Bendroflumethiazide is a thiazide diuretic enhancing sodium excretion. Benefits include effective hypertension control. Side effects include electrolyte imbalance, dizziness, and hyperuricemia. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 5ed23832e907 Category: Tag:

Product Description


Mechanism of action

Balsalazide is a prodrug consisting of mesalazine (5aminosalicylic acid, 5ASA) linked via an azo bond to an inert carrier molecule. Colonic bacterial azoreducing enzymes cleave this bond, releasing active 5ASA in the large intestine. 5ASA inhibits cyclooxygenase and lipoxygenase pathways, reduces prostaglandin and leukotriene production, and modulates inflammatory cytokines.

Benefits and advantages

Used extensively in gastrointestinal inflammation research, microbiotamediated prodrug activation studies, colonicdelivery system design, and inflammatorypathway mapping in ulcerativecolitis models. Its targeted release profile provides high specificity for the colonic lumen.

Side effects and risks

Possible risks include headache, abdominal discomfort, hypersensitivity, nephrotoxicity and rare blood disorders. Careful handling and protection from moisture are required.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C17H13N3O6

Molecular Weight

357.32 g/mol

CAS Number

80573-04-2

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

DTXSID50861027; 5-((4-((2-carboxyethyl)carbamoyl)phenyl)diazenyl)-2-hydroxybenzoic acid; 5-({4-[(2-Carboxyethyl)carbamoyl]phenyl}diazenyl)-2-hydroxybenzoic acid; RefChem:1072307; DTXCID10810339

IUPAC/Chemical Name

5-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid

InChl Key

IPOKCKJONYRRHP-UHFFFAOYSA-N

InChl Code

InChI=1S/C17H15N3O6/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)

References

https://pubchem.ncbi.nlm.nih.gov/compound/54585;

3D Conformer.

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