MedKoo Cat#: 466274 | Name: JUN9-72-2

Description:

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

JUN9-72-2 is a SARS-CoV-2 PLpro Inhibitor.

Chemical Structure

JUN9-72-2
JUN9-72-2
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 466274

Name: JUN9-72-2

CAS#: unknown

Chemical Formula: C20H21NO

Exact Mass: 291.1623

Molecular Weight: 291.39

Elemental Analysis: C, 82.44; H, 7.26; N, 4.81; O, 5.49

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
JUN9-72-2; JUN972-2; JUN9 72-2; JUN9-722; JUN9-72 2; JUN9722; JUN9 72 2;
IUPAC/Chemical Name
(R)-4-((methyl(1-(naphthalen-1-yl)ethyl)amino)methyl)phenol
InChi Key
QFTKMDZKABQMHI-OAHLLOKOSA-N
InChi Code
InChI=1S/C20H21NO/c1-15(21(2)14-16-10-12-18(22)13-11-16)19-9-5-7-17-6-3-4-8-20(17)19/h3-13,15,22H,14H2,1-2H3/t15-/m1/s1
SMILES Code
OC1=CC=C(CN(C)[C@H](C)C2=CC=CC3=C2C=CC=C3)C=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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 291.39 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
1: Ma C, Sacco MD, Xia Z, Lambrinidis G, Townsend JA, Hu Y, Meng X, Szeto T, Ba M, Zhang X, Gongora M, Zhang F, Marty MT, Xiang Y, Kolocouris A, Chen Y, Wang J. Discovery of SARS-CoV-2 Papain-like Protease Inhibitors through a Combination of High-Throughput Screening and a FlipGFP-Based Reporter Assay. ACS Cent Sci. 2021 Jul 28;7(7):1245-1260. doi: 10.1021/acscentsci.1c00519. Epub 2021 Jun 18. PMID: 34341772; PMCID: PMC8265724. 2: Xia Z, Sacco MD, Ma C, Townsend JA, Kitamura N, Hu Y, Ba M, Szeto T, Zhang X, Meng X, Zhang F, Xiang Y, Marty MT, Chen Y, Wang J. Discovery of SARS-CoV-2 papain-like protease inhibitors through a combination of high-throughput screening and FlipGFP-based reporter assay. bioRxiv [Preprint]. 2021 Mar 16:2021.03.15.435551. doi: 10.1101/2021.03.15.435551. Update in: ACS Cent Sci. 2021 Jul 28;7(7):1245-1260. PMID: 33758866; PMCID: PMC7987026.