MedKoo Cat#: 596545 | Name: Pyridarone

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Pyridarone is a bioactive chemical.

Chemical Structure

Pyridarone
Pyridarone
CAS#7035-04-3

Theoretical Analysis

MedKoo Cat#: 596545

Name: Pyridarone

CAS#: 7035-04-3

Chemical Formula: C13H9NO

Exact Mass: 195.0684

Molecular Weight: 195.22

Elemental Analysis: C, 79.98; H, 4.65; N, 7.17; O, 8.20

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Pyridarone; L-4269; L 4269;L4269; Pyridaronum; Piridarona;
IUPAC/Chemical Name
4-(benzofuran-2-yl)pyridine
InChi Key
LGTULKCVKOMQDR-UHFFFAOYSA-N
InChi Code
InChI=1S/C13H9NO/c1-2-4-12-11(3-1)9-13(15-12)10-5-7-14-8-6-10/h1-9H
SMILES Code
C1(C2=CC3=CC=CC=C3O2)=CC=NC=C1
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 195.22 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
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PubMed PMID: 29524527. 9: Tokumaru K, Bera K, Johnston JN. 1,3,4-Oxadiazole and Heteroaromatic-Fused 1,2,4-Triazole Synthesis using Diverted Umpolung Amide Synthesis. Synthesis (Stuttg). 2017 Oct;49(20):4670-4675. doi: 10.1055/s-0036-1590802. Epub 2017 Aug 7. PubMed PMID: 29507449; PubMed Central PMCID: PMC5833303. 10: Hu Z, Wang C, Han W, Rossi KA, Bozarth JM, Wu Y, Sheriff S, Myers JE Jr., Luettgen JM, Seiffert DA, Wexler RR, Quan ML. Pyridazine and pyridazinone derivatives as potent and selective factor XIa inhibitors. Bioorg Med Chem Lett. 2018 Apr 1;28(6):987-992. doi: 10.1016/j.bmcl.2018.02.049. Epub 2018 Feb 27. PubMed PMID: 29501396. 11: Shen B, Geiger T, Einholz R, Reicherter F, Schundelmeier S, Maichle-Mössmer C, Speiser B, Bettinger HF. Bridging the Gap between Pentacene and Perfluoropentacene: Synthesis and Characterization of 2,3,9,10-Tetrafluoropentacene in the Neutral, Cationic, and Dicationic States. J Org Chem. 2018 Mar 16;83(6):3149-3158. doi: 10.1021/acs.joc.7b03241. Epub 2018 Feb 27. PubMed PMID: 29485868. 12: Schulz U, Grossmann A, Wilde F, Freitag M, Lemmerhirt C, Schulzke C, Link A, Morgenstern O. Synthesis, chemical behavior, structure elucidation and iNOS inhibitory activity of 1-substituted 3-methylsulfanyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazines(). Pharmazie. 2017 Jul 3;72(7):371-382. doi: 10.1691/ph.2017.6902. PubMed PMID: 29441933. 13: Kaczmarek AM, Esquivel D, Laforce B, Vincze L, Van Der Voort P, Romero-Salguero FJ, Van Deun R. Luminescent thermometer based on Eu(3+) /Tb(3+) -organic-functionalized mesoporous silica. Luminescence. 2018 May;33(3):567-573. doi: 10.1002/bio.3447. Epub 2018 Jan 25. PubMed PMID: 29369466. 14: Saraswat M, Venkataramani S. Through bond and through space interactions in dehydro-diazine radicals: a case study of 3c-5e interactions. Phys Chem Chem Phys. 2018 Feb 7;20(6):4386-4395. doi: 10.1039/c7cp07579k. 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