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Art. -Nr.: HY-N13590

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O-Methylmurrayamine A

O-Methylmurrayamine A is a natural product.

Nur für Forschungszwecke. Wir verkaufen nicht an Patienten.

CAS. Nr.: 134779-20-7
Formel: C₁₉H₁₉NO₂
Molecular Weight:293.36

Speicherung:

Please store the product under the recommended conditions in the Certificate of Analysis.

Data Sheet (266 KB)

O-Methylmurrayamine A Chemical Structure

CAS. Nr.: 134779-20-7

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Preis

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Use of MCE Products

Strong Fluorescence Signal / Multi-Disciplinary Applications / High Fluorescence Specificity

Biologische Aktivität
- Beschreibung
- Cellular Effect
Chemical Information
Reinheit & Dokumentation
Verweise
Calculators
Help & FAQs
Classifications
Bioz

Biologische Aktivität

Beschreibung

O-Methylmurrayamine A is a natural product^[1].

Cellular Effect

Cell Line	Type	Value	Description	References
DLD-1	IC₅₀	17.9 μM Compound: 36	Cytotoxicity against human DLD-1 cells assessed as cell growth inhibition measured after 24 hrs by MTT assay Cytotoxicity against human DLD-1 cells assessed as cell growth inhibition measured after 24 hrs by MTT assay	[PMID: 34838335]
HaCaT	IC₅₀	>100 μM Compound: 36	Cytotoxicity against human HaCaT cells assessed as cell growth inhibition measured after 24 hrs by MTT assay Cytotoxicity against human HaCaT cells assessed as cell growth inhibition measured after 24 hrs by MTT assay	[PMID: 34838335]
HEK293	IC₅₀	>100 μM Compound: 36	Cytotoxicity against HEK293 cells assessed as cell growth inhibition measured after 24 hrs by MTT assay Cytotoxicity against HEK293 cells assessed as cell growth inhibition measured after 24 hrs by MTT assay	[PMID: 34838335]
PBMC	IC₅₀	8.4 μM Compound: 59	Inhibition of IL6 production in LPS-stimulated human PBMC cells Inhibition of IL6 production in LPS-stimulated human PBMC cells	[PMID: 33454546]
PBMC	IC₅₀	9.4 μM Compound: 59	Inhibition of TNF-alpha production in LPS-stimulated human PBMC cells Inhibition of TNF-alpha production in LPS-stimulated human PBMC cells	[PMID: 33454546]

Chemical Information

CAS. Nr. 134779-20-7
Molecular Weight 293.36
Formel C₁₉H₁₉NO₂
SMILES

CC(C=C12)=C3OC(C)(C)C=CC3=C2NC4=C1C=CC(OC)=C4
Structure Classification
- Alkaloids
- Other Alkaloids
Initial Source
Versand

Room temperature in continental US; may vary elsewhere.
Speicherung

Please store the product under the recommended conditions in the Certificate of Analysis.

Reinheit & Dokumentation

Select Batch:

Reinheit: 99.98%

Assay: 99.98%

ee.: 99.98%

Data Sheet (266 KB)
COA (2659 KB)
Elemental Analysis Report (2659 KB)
HNMR (2659 KB)
CNMR (2659 KB)
RP-HPLC (2659 KB)
NP-HPLC (2659 KB)
MS (2659 KB)
LCMS (2659 KB)
IR (2659 KB)
GC (2659 KB)
OR (2659 KB)
SDS-PAGE (2659 KB)
SEC-HPLC (2659 KB)
Other Report (2659 KB)
Handling Instructions (2659 KB)

Verweise

[1]. Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. [Content Brief]

Calculators

Molaritätsrechner

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass Mass

Konzentration Konzentration

Volumen Volumen

Molecular Weight Molecular Weight

Verdünnungsrechner

Konzentration _{(Stammlösung)} × Volumen _{(Stammlösung)} = Konzentration _{(Ziellösung)} × Volumen _{(Ziellösung)}

Konzentration _{(Stammlösung)} Konzentration _{(Stammlösung)}

Volumen _{(Stammlösung)} Volumen _{(Stammlösung)}

Konzentration _{(Ziellösung)} Konzentration _{(Ziellösung)}

Volumen _{(Ziellösung)} Volumen _{(Ziellösung)}

Help & FAQs

How should lyophilized recombinant proteins be reconstituted and stored?

1. Before opening the cap, centrifuge the vial at 13000 rpm for 20-30 seconds. This step will ensure that any lyophilized powder that may have adhered to the cap or walls is collected at the bottom of the vial, minimizing the risk of product loss.

Bioz

Keywords

MOQ

Minimum order quantity

100 mg

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