AZOSULFAMIDE

Baicalein is a flavonoid with anti-inflammatory, antiviral, and antioxidant effects. It modulates multiple cellular pathways. Side effects are mild and may include GI discomfort.

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Product Description


Mechanism of action

Azosulfamide is a sulfonamide-class antimicrobial that acts by competitively inhibiting dihydropteroate synthase (DHPS), a key enzyme in the folate biosynthetic pathway of bacteria. By interfering with para-aminobenzoic acid (PABA) utilisation, azosulfamide blocks the formation of dihydropteroate and downstream tetrahydrofolate, an essential cofactor for nucleotide synthesis. This results in impaired DNA replication and reduced bacterial proliferation. Azosulfamide’s activity primarily extends to Gram‑positive organisms and selected Gram‑negative species.

Benefits and advantages

Azosulfamide is a valuable compound in folate–antimetabolite research, DHPS inhibitor development, bacterial resistance modelling (including sul gene mutations) and comparative sulfonamide potency assays. Its chemical structure offers predictable interactions in enzymology studies and assists in analysing metabolic bypass pathways in microorganisms.

Side effects and risks

Risks include hypersensitivity reactions, crystalluria, photosensitivity, gastrointestinal irritation and rare hematologic effects such as agranulocytosis. Proper protective handling is required to avoid inhalation or dermal exposure to sulfonamide powders.

Datasheet


Molecular Formula

C18H14N4Na2O10S3

Molecular Weight

588.5 g/mol

CAS Number

133-60-8

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

AZOSULFAMIDE; Drometil; 133-60-8; Leuconeoprontosil; Streptozon S

IUPAC/Chemical Name

disodium;6-acetamido-4-hydroxy-3-[(4-sulfamoylphenyl)diazenyl]naphthalene-2,7-disulfonate

InChl Key

YAZZWQFMIGUHKS-UHFFFAOYSA-L

InChl Code

InChI=1S/C18H16N4O10S3.2Na/c1-9(23)20-14-8-13-10(6-15(14)34(27,28)29)7-16(35(30,31)32)17(18(13)24)22-21-11-2-4-12(5-3-11)33(19,25)26;;/h2-8,24H,1H3,(H,20,23)(H2,19,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2

References

https://pubchem.ncbi.nlm.nih.gov/compound/8624;

3D Conformer.

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