HALCINONIDE

Guanosine triphosphate is a critical energy and signaling molecule in cells. Side effects relate to exposure and are minimal. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 09064eed6566 Category: Tag:

Product Description


Mechanism of Action

This compound 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, multiomics 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, dosedependent cytotoxicity, and overstimulation or suppression of regulatory pathways. with appropriate biosafety precautions.

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

Datasheet


Molecular Formula

C24H32ClFO5

Molecular Weight

455.0 g/mol

CAS Number

3093-35-4

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

halcinonide; 3093-35-4; Halciderm; Halcimat; Halog

IUPAC/Chemical Name

(1S,2S,4R,8S,9S,11S,12R,13S)-8-(2-chloroacetyl)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

InChl Key

MUQNGPZZQDCDFT-JNQJZLCISA-N

InChl Code

InChI=1S/C24H32ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,28H,5-8,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/443943;

3D Conformer.

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