Neocryptomerin

SKU:BHB21902843
Overview
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Neocryptomerin (CAS 20931-36-6) is a natural product supplied as a solid. Relevant to Anti-infection research. Molecular formula C31H20O10, molecular weight 552.48 g/mol. Plant-derived (Taxodiaceae Cunninghamia lanceolata var. konishii).
Purity 99.14%
CAS Number 20931-36-6
Molecular Weight 552.48 g/mol
Form Solid
Storage Powder -20°C; in solvent -80°C
Options selector
Catalog no. Size
HY-N10871-1MG 1 mg
HY-N10871-5MG 5 mg
HY-N10871-10MG 10 mg
HY-N10871-50MG 50 mg
HY-N10871-100MG 100 mg
HY-N10871-1MLX10MM 1 mL x 10 mM (in DMSO)
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 1 mg, 5 mg, 10 mg, 50 mg, 100 mg, 1 mL x 10 mM (in DMSO)
  • Lead time: varies by selected option.
  • Storage: Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: transfer to -20°C as soon as possible.
Field Specification
CAS no. 20931-36-6
Applications
  • Functional Assay (In Vitro)
Source Plant — Taxodiaceae Cunninghamia lanceolata var. konishii
Molecular weight 552.48
Molecular formula C31H20O10
Purity 99.14%
SMILES OC1=CC(OC)=CC(OC(C2=CC=C(OC3=C(O)C4=C(OC(C5=CC=C(O)C=C5)=CC4=O)C=C3O)C=C2)=C6)=C1C6=O
Form Solid
Storage Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-N10871
Main SKU BHB21902843
Natural Products

Compound Overview

Neocryptomerin, a biflavonoid, inhibits U251, MCF-7, and HeLa cells and shows favorable binding affinity within the active pocket of SARS-CoV-2, making it a leading candidate among compounds rationally designed against COVID-19[1][2]. It is supplied as an off-white to light yellow solid (C31H20O10, MW 552.48) at 99.14% purity.

Physical & Chemical Properties

CAS Number 20931-36-6
Molecular Formula C31H20O10
Molecular Weight 552.48 g/mol
Purity 99.14%
Appearance Solid
Color Off-white to light yellow
Structure Classification Flavonoids Biflavones
SMILES OC1=CC(OC)=CC(OC(C2=CC=C(OC3=C(O)C4=C(OC(C5=CC=C(O)C=C5)=CC4=O)C=C3O)C=C2)=C6)=C1C6=O
Signaling Pathway Anti-infection
Initial Source Plant — Taxodiaceae Cunninghamia lanceolata var. konishii
Solubility In Vitro: DMSO: 50 mg/mL (90.50 mM; Requires sonication; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Storage Powder: -20°C, 3 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.

Literature Cited

Sources cited in this description. Peer-reviewed publications that used this product are listed under References.

[1]. Guo-gang Zhang, et al. Isolation and cytotoxic activity of selaginellin derivatives and biflavonoids from Selaginella tamariscina. Planta Med. 2012 Mar;78(4):390-2.

[2]. Yufei Ma, et al. Exploration of plant-derived natural polyphenols toward COVID-19 main protease inhibitors: DFT, molecular docking approach, and molecular dynamics simulations. RSC Adv. 2022 Feb 14;12(9):5357-5368.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.

In Vitro

SolventSolubilityNotes
DMSO50 mg/mL (90.50 mM)requires sonication; use freshly opened DMSO (absorbed moisture lowers solubility)

Aliquot the stock solution and store it at -80°C (up to 6 months) or -20°C (up to 1 month); avoid repeated freeze-thaw cycles.

Data provided by the manufacturer.

Q.Why is there no price on some sizes?
A.Availability and lead time for those sizes are confirmed on inquiry. Send us the size you need and we will come back with price and lead time.
Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

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  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

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