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5,6-Dihydropyridin-2(1H)-one
5,6-Dihydropyridin-2(1H)-one
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 5,6-Dihydropyridin-2(1H)-one
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CAS No.: 6052-73-9
Catalog No.: CFN96112
Molecular Formula: C5H7NO
Molecular Weight: 97.1 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Oil
Source: The herbs of Piper longum
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
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Description: 5,6-Dihydropyridin-2(1H)-one is a natural product from Piper longum.
5,6-Dihydropyridin-2(1H)-one Description
Source: The herbs of Piper longum
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 10.2987 mL 51.4933 mL 102.9866 mL 205.9732 mL 257.4665 mL
5 mM 2.0597 mL 10.2987 mL 20.5973 mL 41.1946 mL 51.4933 mL
10 mM 1.0299 mL 5.1493 mL 10.2987 mL 20.5973 mL 25.7467 mL
50 mM 0.206 mL 1.0299 mL 2.0597 mL 4.1195 mL 5.1493 mL
100 mM 0.103 mL 0.5149 mL 1.0299 mL 2.0597 mL 2.5747 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Org Lett. 2015 May 1;17(9):2234-7.
Unexpected Synthesis of 5,6-Dihydropyridin-2(1H)-ones by a Domino Ugi/Aldol/Hydrolysis Reaction Starting from Baylis-Hillman Phosphonium Salts.[Pubmed: 25875533 ]
A one-pot synthetic approach to 5,6-Dihydropyridin-2(1H)-ones has been developed using a domino process involving Ugi, aldol, and hydrolysis reactions, starting with Baylis-Hillman phosphonium salts, primary amines, isocyanides, and arylglyoxals.
CFN90345Huperzine C163089-71-2242.32C15H18N2O
CFN99959Huperzine A120786-18-7242.32C15H18N2O
CFN99960Huperzine B103548-82-9256.35C16H20N2O
CFN89068N-Demethyl-alpha-obscurine34399-44-5260.38C16H24N2O
CFN96411Alpha-Obscurine596-55-4274.4C17H26N2O
CFN89120Lucidioline22594-91-8263.38C16H25NO2
CFN891096alpha-Hydroxylycopodine21061-92-7263.38C16H25NO2
CFN99133Dendrobine2115-91-5263.38C16H25NO2
CFN960863-Chloro-4-hydroxypiperidin-2-one174204-83-2149.6C5H8ClNO2
CFN961125,6-Dihydropyridin-2(1H)-one6052-73-997.1C5H7NO
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