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CUDA , CAS No.479413-68-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
C346200
Grouped product items
SKU Size
Availability
Price Qty
C346200-5mg
5mg
3
$38.90
C346200-10mg
10mg
3
$61.90
C346200-25mg
25mg
2
$123.90
C346200-50mg
50mg
1
$209.90
C346200-100mg
100mg
1
$334.90

an sEH inhibitor and selective PPARα activator

Basic Description

Synonyms 12-(cyclohexylcarbamoylamino)dodecanoic acid | HY-121538 | 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid | DTXSID60629291 | SR-01000946808-1 | HMS3650M07 | CHEBI:181802 | BDBM129262 | US8815951, 425 | SR-01000946808 | 12-[(CYCLOHEXYLCARBAMOYL)AMIN
Specifications & Purity ≥95%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

CUDA is an inhibitor of soluble epoxide hydrolase (sEH, IC|50|= 11.1 nM in mice). Studies have shown that 10 μM of CUDA can block the conversion of 14,15-EET to 14,15-DHET by 94% in COS-7 cells. CUDA selectively activates peroxisome proliferator-activated receptor α (PPARα) 8-fold at a concentration of 10 μM with no affect on PPARδ or PPARγ.CUDA may be valuable for the study of cardiovascular diseases.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Medium-chain fatty acids
Alternative Parents Amino fatty acids  Ureas  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Medium-chain fatty acid - Amino fatty acid - Urea - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available

Associated Targets(Human)

EPHX1 Tchem Epoxide hydrolase 1 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

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 12-(cyclohexylcarbamoylamino)dodecanoic acid
INCHI InChI=1S/C19H36N2O3/c22-18(23)15-11-6-4-2-1-3-5-7-12-16-20-19(24)21-17-13-9-8-10-14-17/h17H,1-16H2,(H,22,23)(H2,20,21,24)
InChIKey HPTJABJPZMULFH-UHFFFAOYSA-N
Smiles C1CCC(CC1)NC(=O)NCCCCCCCCCCCC(=O)O
Isomeric SMILES C1CCC(CC1)NC(=O)NCCCCCCCCCCCC(=O)O
Molecular Weight 340.50
Reaxy-Rn 9358961
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9358961&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.

10 results found

Lot Number Certificate Type Date Item
F2420123 Certificate of Analysis Feb 28, 2024 C346200
F2420124 Certificate of Analysis Feb 28, 2024 C346200
F2420125 Certificate of Analysis Feb 28, 2024 C346200
F2420126 Certificate of Analysis Feb 28, 2024 C346200
F2420127 Certificate of Analysis Feb 28, 2024 C346200
F2420128 Certificate of Analysis Feb 28, 2024 C346200
F2420129 Certificate of Analysis Feb 28, 2024 C346200
F2420130 Certificate of Analysis Feb 28, 2024 C346200
F2420131 Certificate of Analysis Feb 28, 2024 C346200
F2420507 Certificate of Analysis Feb 28, 2024 C346200

Chemical and Physical Properties

Molecular Weight 340.500 g/mol
XLogP3 5.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 13
Exact Mass 340.273 Da
Monoisotopic Mass 340.273 Da
Topological Polar Surface Area 78.400 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 342.000
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

1. Xu-Hui Huang, Rong Liu, Jia-Nan Chen, Xiu-Ping Dong, Bei-Wei Zhu, Lei Qin.  (2022)  Self-detoxification behaviors and tissue-specific metabolic responses of fishes growing in erythromycin-contaminated water.  Journal of Cleaner Production,  379  (134577). 
2. Jie Hao, Xusong Wang, Liqun Li, Zhikang Sun, Xuanwen Li, Qiang Ji, Xuhui Huang, Lei Qin.  (2025)  A multi-omics fusion of metabolomics, lipidomics, and flavoromics to analyze the effect of enzyme treatment on tobacco quality.  INDUSTRIAL CROPS AND PRODUCTS,  226  (120721). 
3. Jie Hao, Xusong Wang, Ying Chai, Xuhui Huang, Han Wu, Shanlin Zhang, Xiaojiao Duan, Lei Qin.  (2024)  Evaluation of lipid and metabolite profiles in tobacco leaves from different plant parts by comprehensive lipidomics and metabolomics analysis.  INDUSTRIAL CROPS AND PRODUCTS,  212  (118318). 
4. Jie Hao, Xusong Wang, Liqun Li, Xuhui Huang, Na Wu, Tao Yu, Lu An, Lei Qin.  (2025)  Targeted regulation of hazardous substances from cigarette mainstream smoke based on the application of enzymes.  INDUSTRIAL CROPS AND PRODUCTS,  226  (120613). 

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