Products for Research Use Only

Muscone

CAT: 0013-GTR19172124-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172124-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Muscone (3-Methylcyclopentadecanone) is the principal macrocyclic ketone responsible for the characteristic scent of musk. It serves as a key reference standard in olfactory research, fragrance analysis, and in studies investigating musk receptor interactions and metabolic pathways both in vitro and in vivo.
CAS Number
541-91-3
Product Name Alternative
TNF-α, TNFR, TNF Receptor, P-gp (P-glycoprotein), Pgp, Tumor Necrosis Factor Receptor, inhibit, myocardial, Muscone, inflammasome, infarction, macrophage, Methylexaltone, MMP-9, Nuclear factor-κB, Nuclear factor-kappaB, NOD-like Receptor, NODlikeReceptor (NLR), NODlikeReceptor, NOD-like Receptor (NLR), NODlike Receptor (NLR), NF-κB, NLRP3, NLR, NFkB, NF-kB, NFκB, IL-1β, IL-6, Interleukin, Interleukin Related, Inhibitor, anti-inflammation, 3-Methylcyclopentadecanone
Field of Research
Cell Biology, Immunology & Inflammation, Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Form
Oil
Solubility
Soluble in DMSO (up to 35 mg/ml), or in Ethanol (up to 35 mg/ml) .
Smiles
CC1CCCCCCCCCCCCC (=O) C1
Molecular Formula
C16H30O
Molecular Weight
238.4
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-Methyl-cyclopentadecanone (racemic)

Chemical Information

Muskone
CAS Number541-91-3
PubChem CID10947
IUPAC Name3-methylcyclopentadecan-1-one
Molecular FormulaC16H30O
Molecular Weight238.41
XLogP6.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity198
SMILES
CC1CCCCCCCCCCCCC(=O)C1
InChI
InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3
InChIKey
ALHUZKCOMYUFRB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Muskone
CAS: 541-91-3
CID: 10947
Formula: C16H30O
MW: 238.41
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight238.41
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass238.229665576
Monoisotopic Mass238.229665576
Topological Polar Surface Area17.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity198
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes