Muscone - 10mM in DMSO , CAS No.541-91-3

CAS: 541-91-3 Cat. No.: M424628 Molecular Weight: 238.41 EC Number: 208-795-8
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
AS-15908 | Q-100613 | 5JO79R7S9R | MUSCONE, (+/-)- | FT-0603462 | Muscone | AI3-38746 | DL-3-methylcyclopentadecanone | MUSCONE (+/-)-FORM [MI] | 3-Methylcyclopentadecanone, dl- | Muscone ,(S) | 3-methyl-cyclopentadecan-1-one | 3-Methylcyclopentadecan-1-o
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
M424628-1ml
1

$58.90

$69.90
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

Specifications

Synonyms
AS-15908 | Q-100613 | 5JO79R7S9R | MUSCONE, (+/-)- | FT-0603462 | Muscone | AI3-38746 | DL-3-methylcyclopentadecanone | MUSCONE (+/-)-FORM [MI] | 3-Methylcyclopentadecanone, dl- | Muscone , (S) | 3-methyl-cyclopentadecan-1-one | 3-Methylcyclopentadecan-1-o
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Active ketone of musk. Inhibits cellular oxidative stress and apoptosis. Shows protective effect in ischemia-reperfusion injury to myocytes in vitro. Neuroprotective in vivo. Crosses the blood-brain barrier.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCC1CCCCCCCCCCCCC(=O)C1
IUPAC Name3-methylcyclopentadecan-1-one
InChIKeyALHUZKCOMYUFRB-UHFFFAOYSA-N
INCHI1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3
Isomeric SMILES CC1CCCCCCCCCCCCC(=O)C1
Molecular Weight 238.41
Reaxy-Rn 2047145
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047145&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones
Direct ParentCyclic ketones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Refractive Index1.4802
Flash Point(°C)145 °C
Boil Point(°C)90°C
Melt Point(°C)-15°C(lit.)
Molecular Weight238.410 g/mol
XLogP36.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass238.23 Da
Monoisotopic Mass238.23 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Chang-Seob Seo, Hyeun-Kyoo Shin.  (2023)  Quantitative Analysis of Eight Compounds in Traditional Korean Medicine, Gongjindan Using HPLC, UPLC–MS/MS, and GC–MS/MS Systems.  Separations,  10  (4): (231).  [PMID:] [10.3390/separations10040231]
2. Zifan Qiao, Lihua Chen, Mubarak G. Bello, Shiyu Huang.  (2025)  Preparation and Characterization of Muscone Oil-Based Cyclodextrin Metal–Organic Frameworks: Molecular Dynamics Simulations and Stability Evaluation.  Pharmaceutics,  17  (4): (497).  [PMID:40284492] [10.3390/pharmaceutics17040497]
Solution Calculators
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