MedKoo Cat#: 525935 | Name: Okicenone

Description:

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

Okicenone is an antibiotic, interferring with HuR RNA binding, HuR trafficking, cytokine expression and T-cell activation.

Chemical Structure

Okicenone
Okicenone
CAS#137018-54-3

Theoretical Analysis

MedKoo Cat#: 525935

Name: Okicenone

CAS#: 137018-54-3

Chemical Formula: C15H14O4

Exact Mass: 258.0892

Molecular Weight: 258.27

Elemental Analysis: C, 69.76; H, 5.46; O, 24.78

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
Okicenone
IUPAC/Chemical Name
4,6,9-Trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one
InChi Key
LIETVYHJBSLSSW-UHFFFAOYSA-N
InChi Code
InChI=1S/C15H14O4/c1-7-4-9(16)5-8-6-10-11(17)2-3-12(18)14(10)15(19)13(7)8/h4-6,11,16-17,19H,2-3H2,1H3
SMILES Code
O=C1CCC(O)C2=C1C(O)=C3C(C)=CC(O)=CC3=C2
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 258.27 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: Wang XJ, Xiang ZD, Gong DL, Wang JD, Liu CX, Zhu ZX, Yan YJ, Xiang WS. A new okicenone analog from Streptomyces sp. NEAU-W13. J Antibiot (Tokyo). 2011 Jun;64(6):459-60. doi: 10.1038/ja.2011.22. Epub 2011 Mar 30. PubMed PMID: 21448189. 2: Meisner NC, Hintersteiner M, Mueller K, Bauer R, Seifert JM, Naegeli HU, Ottl J, Oberer L, Guenat C, Moss S, Harrer N, Woisetschlaeger M, Buehler C, Uhl V, Auer M. Identification and mechanistic characterization of low-molecular-weight inhibitors for HuR. Nat Chem Biol. 2007 Aug;3(8):508-15. Epub 2007 Jul 15. PubMed PMID: 17632515. 3: Funayama S, Ishibashi M, Komiyama K, Omura S. A new antibiotic, okicenone. II. Physico-chemical properties and structure elucidation. J Antibiot (Tokyo). 1991 Aug;44(8):819-23. PubMed PMID: 1917696. 4: Komiyama K, Funayama S, Anraku Y, Ishibashi M, Takahashi Y, Kawakami T, Omura S. A new antibiotic, okicenone. I. Taxonomy, fermentation, isolation and biological characteristics. J Antibiot (Tokyo). 1991 Aug;44(8):814-8. PubMed PMID: 1917695.