AS-8351

KDM5B histone demethylase inhibitor

Catalog No. SIH-558

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CAS No. 796-42-9
Molecular Formula C17H13N3O2
SKU: SIH-558 Categories: ,

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SIH-558-AS-8351-Chemical-Structure.png
Product Name AS-8351
Description

KDM5B histone demethylase inhibitor

Purity >98% (TLC); NMR (Conforms)
CAS No. 796-42-9
Molecular Formula C17H13N3O2
Molecular Weight 291.3
Field of Use Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only.

Properties

Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility May be dissolved in DMSO (45 mg/ml); or ethanol (10 mg/ml, warm); or DMF (30 mg/ml)
Source Synthetic
Appearance Yellow powder
SMILES O=C(NNC=C1/C(=O)C=Cc2ccccc12)c3ccncc3
InChI InChI=1S/C17H13N3O2/c21-16-6-5-12-3-1-2-4-14(12)15(16)11-19-20-17(22)13-7-9-18-10-8-13/h1-11,19H,(H,20,22)/b15-11-
InChIKey UBECDIQQXGETMR-PTNGSMBKSA-N
Safety Phrases GHS Classification:
Skin irritation (Category 2), H315
Eye irritation (Category 2A), H319
Specific target organ toxicity - single exposure (Category 3), Respiratory system, H335

Signal word: Warning

Hazard statement(s):
H315 Causes skin irritation.
H319 Causes serious eye irritation.
H335 May cause respiratory irritation.

Precautionary statement(s):
P261 Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray.
P264 Wash skin thoroughly after handling.
P271 Use only outdoors or in a well-ventilated area.
P280 Wear protective gloves/ eye protection/ face protection.
P302 + P352 IF ON SKIN: Wash with plenty of soap and water.
P304 + P340 + P312 IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor if you feel unwell.
P305 + P351 + P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
P332 + P313 If skin irritation occurs: Get medical advice/ attention.
P337 + P313 If eye irritation persists: Get medical advice/ attention.
P362 Take off contaminated clothing and wash before reuse.
P403 + P233 Store in a well-ventilated place. Keep container tightly closed.
P405 Store locked up.
P501 Dispose of contents/ container to an approved waste disposal plant.
Cite This Product AS-8351 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-558)

Biological Description

Alternative Names AS8351, 2-Hydroxy-1-naphthylaldehyde isonicotinoylhydrazone; NSC-51355, N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]pyridine-4-carbohydrazide, N'-[(2-oxonaphthalen-1-ylidene)methyl]pyridine-4-carbohydrazide, N'-[(Z)-(2-oxo-1-naphthylidene)methyl]pyridine-4-carbohydrazide, N'-[(2-oxo-1-naphthylidene)methyl]pyridine-4-carbohydrazide, N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-4-pyridinecarbohydrazide, N'-[(2-oxo-1-naphthylidene)methyl]-4-pyridinecarbohydrazide, N'-[(Z)-(2-keto-1-naphthylidene)methyl]isonicotinohydrazide, N'-[(2-keto-1-naphthylidene)methyl]isonicotinohydrazide, 796-42-9, 2-Hydroxy-1-naphthylaldehyde isonicotinoyl hydrazone, NSC51355, NCI60_004242, ZINC00061171, CBDivE_006818, 311 Iron Chelator, 2-Hydroxy-1-naphthaldehyde isonicotinoyl hydrazone
Research Areas Stem Cells
PubChem ID 5353827
Scientific Background AS-8351 is a selective inhibitor of lysine-specific demethylase 1 (LSD1/KDM1A), an epigenetic regulator involved in chromatin remodeling and gene expression. In neurodegenerative disease research, LSD1 inhibition is being explored for its potential to modulate neurogenesis, synaptic plasticity, and memory formation. AS-8351 is used to study the impact of histone demethylation on neuronal differentiation and survival, particularly in models of Alzheimer’s disease and cognitive decline. Its role in epigenetic regulation makes it a promising compound for investigating transcriptional dysregulation in the aging brain.

Product Images

<p>Chemical structure of AS-8351 (SIH-558), a KDM5B histone demethylase inhibitor. CAS #: 796-42-9. Molecular Formula: C17H13N3O2. Molecular Weight: 291.3 g/mol.</p>

Chemical structure of AS-8351 (SIH-558), a KDM5B histone demethylase inhibitor. CAS #: 796-42-9. Molecular Formula: C17H13N3O2. Molecular Weight: 291.3 g/mol.

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