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Cyclopentanone - analytical standard, high purity , CAS No.120-92-3

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Item Number
C108569
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C108569-5ml
5ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$205.90

Basic Description

Synonyms CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [FHFI] | CYCLOPENTANONE [HSDB] | 220W81TN3S | A804615 | Tox21_200244 | BDBM50028830 | CYCLOPENTANONE (2,2,5,5-D4) | DTXSID3029154 | STL18556
Specifications & Purity analytical standard
Storage Temp Room temperature,Desiccated
Shipped In Normal
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones
Direct Parent Cyclic ketones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description This 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 a small molecule

Associated Targets(Human)

TRIM24 Tchem Transcription intermediary factor 1-alpha (2 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (2 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
PNMT Tchem Phenylethanolamine N-methyltransferase (540 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (162 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name cyclopentanone
INCHI InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
InChIKey BGTOWKSIORTVQH-UHFFFAOYSA-N
Smiles C1CCC(=O)C1
Isomeric SMILES C1CCC(=O)C1
WGK Germany 1
RTECS GY4725000
UN Number 2245
Packing Group III
Molecular Weight 84.12
Beilstein 605573
Reaxy-Rn 605573
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605573&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
E1831108 Certificate of Analysis Jun 16, 2025 C108569
E2319018 Certificate of Analysis May 24, 2023 C108569
E2319108 Certificate of Analysis May 24, 2023 C108569
I1925144 Certificate of Analysis Apr 12, 2023 C108569

Chemical and Physical Properties

Solubility It is miscible with ethanol, ether and other organic solvents and slightly soluble in water
Refractive Index 1.4366
Flash Point(°F) 86.0 °F - closed cup
Flash Point(°C) 30 °C - closed cup
Boil Point(°C) 130-131 °C (lit.)
Melt Point(°C) -51°C
Molecular Weight 84.120 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 84.0575 Da
Monoisotopic Mass 84.0575 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 58.300
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

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6. Liting Ti, Xueru Sheng, Haiyuan Jia, Wenjia Han, Qingwei Ping, Jinfan Yang, Ning Li.  (2023)  Process integration of KOH/diatomite preparation and cyclopentanone self-condensation via ball-milling method.  Molecular Catalysis,  535  (112869). 
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