HEPARIN SODIUM

Heparin sodium is an anticoagulant enhancing antithrombin activity to prevent clot formation. Side effects include bleeding, thrombocytopenia, and bruising.

SKU: fc95b9c52f8d Category: Tag:

Product Description


Mechanism of Action

This compound (ID 26328) exhibits a multifaceted biochemical activity profile involving receptor-level modulation, enzyme-pathway interference, and intracellular signalling adjustments. It can alter phosphorylation dynamics, metabolic flux balance, mitochondrial function, and the regulation of adaptive stress-response pathways.

Benefits and Advantages

Suitable for mechanistic pathway research, multi‑omics profiling, receptor-binding investigations, metabolic modelling, and experimental systems requiring controlled biochemical perturbation. Its predictable interaction patterns make it reliable for pharmacodynamic benchmarking and preclinical assay calibration.

Side Effects and Risks

Potential risks include oxidative stress imbalance, cytoskeletal disruption, unintended receptor crosstalk, dose‑dependent cytotoxicity, and overstimulation or suppression of regulatory pathways. Laboratory use only with appropriate biosafety precautions.

Datasheet


Molecular Formula

C26H42N2NaO37S5+

Molecular Weight

1157.9 g/mol

CAS Number

2608411

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

heparin sodium; SCHEMBL29614646

IUPAC/Chemical Name

sodium 6-[6-[6-[5-acetamido-4,6-dihydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-2-carboxy-4-hydroxy-5-sulfooxyoxan-3-yl]oxy-2-(hydroxymethyl)-5-(sulfoamino)-4-sulfooxyoxan-3-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid

InChl Key

JRTRSJGZMRQDHI-UHFFFAOYSA-N

InChl Code

InChI=1S/C26H42N2O37S5.Na/c1-4(30)27-7-9(31)13(6(56-23(7)39)3-55-67(43,44)45)58-26-19(65-70(52,53)54)12(34)16(20(62-26)22(37)38)60-24-8(28-66(40,41)42)15(63-68(46,47)48)14(5(2-29)57-24)59-25-18(64-69(49,50)51)11(33)10(32)17(61-25)21(35)36;/h5-20,23-26,28-29,31-34,39H,2-3H2,1H3,(H,27,30)(H,35,36)(H,37,38)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);/q;+1

References

https://pubchem.ncbi.nlm.nih.gov/compound/92044406;

3D Conformer.

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