MedKoo Cat#: 581747 | Name: 5-Decanone

Description:

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

5-Decanone is a biochemical.

Chemical Structure

5-Decanone
5-Decanone
CAS#820-29-1

Theoretical Analysis

MedKoo Cat#: 581747

Name: 5-Decanone

CAS#: 820-29-1

Chemical Formula: C10H20O

Exact Mass: 156.1514

Molecular Weight: 156.27

Elemental Analysis: C, 76.86; H, 12.90; O, 10.24

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Synonym
5-Decanone; AI3-19946; Decan-5-one;
IUPAC/Chemical Name
decan-5-one
InChi Key
JDPQWHLMBJZURR-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H20O/c1-3-5-7-9-10(11)8-6-4-2/h3-9H2,1-2H3
SMILES Code
C(C(CCCC)=O)CCCC
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
>3 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
Solvent mg/mL mM
Solubility
Soluble in DMSO 0.0 100.00
Soluble in DMSO 0.0 100.00
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 156.27 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: Waterson AG, Scott SA, Kett NR, Blobaum AL, Alex Brown H, Lindsley CW. Isoform selective PLD inhibition by novel, chiral 2,8-diazaspiro[4.5]decan-1-one derivatives. Bioorg Med Chem Lett. 2018 Dec 15;28(23-24):3670-3673. doi: 10.1016/j.bmcl.2018.10.033. Epub 2018 Oct 22. PubMed PMID: 30528979. 2: Dell'Amico L, Rassu G, Zambrano V, Sartori A, Curti C, Battistini L, Pelosi G, Casiraghi G, Zanardi F. Exploring the vinylogous reactivity of cyclohexenylidene malononitriles: switchable regioselectivity in the organocatalytic asymmetric addition to enals giving highly enantioenriched carbabicyclic structures. J Am Chem Soc. 2014 Aug 6;136(31):11107-14. doi: 10.1021/ja5054576. Epub 2014 Jul 24. PubMed PMID: 25032901. 3: Goudedranche S, Bugaut X, Constantieux T, Bonne D, Rodriguez J. α,β-Unsaturated acyl cyanides as new bis-electrophiles for enantioselective organocatalyzed formal [3+3]spiroannulation. Chemistry. 2014 Jan 7;20(2):410-5. doi: 10.1002/chem.201303613. Epub 2013 Dec 4. PubMed PMID: 24307550. 4: Metwally KA, Dukat M, Egan CT, Smith C, DuPre A, Gauthier CB, Herrick-Davis K, Teitler M, Glennon RA. Spiperone: influence of spiro ring substituents on 5-HT2A serotonin receptor binding. J Med Chem. 1998 Dec 3;41(25):5084-93. PubMed PMID: 9836624.