Basic Description

Synonyms	Benzoic acid, 4-(hexadecylamino)- \| Cetabenum \| 4-(n-Hexadecylamino)benzoic acid \| 4-(n-hexadecylamino)-benzoic acid \| FT-0603002 \| HY-119964 \| AKOS032947282 \| MS-25733 \| SR-01000944982-2 \| Cetaben \| SR-01000944982-1 \| DTL5W0113X \| SCHEMBL2112078 \| UNII-D
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Note	For preparation of stock solution, dissolve cataben in an organic solvent purged with an inert gas.
Product Description	Peroxisome Proliferator, Cetaben is a compound that can permeate the cell and act independent of the peroxisome proliferator-activated receptor α (PPARα). In addition, it has been shown to inhibit the activity of acyl-CoA:cholesterol acyltransferase (ACAT). The compound has hypolipidemic activity and research shows that it can reduce serum triglyceride and cholesterol concentrations in rats. It has the ability to inhibit cholesterol production in human hepatoma Hep-G2 cells, which can cause reversible changes to the Golgi morphology.

Associated Targets(Human)

HDAC6 Tclin Histone deacetylase 6 (0 Activities)

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SOAT1 Tchem Sterol O-acyltransferase 1 (0 Activities)

Discover Target: SOAT1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Soat1 Acyl coenzyme A:cholesterol acyltransferase 1 (295 Activities)

Discover Target: Soat1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rotavirus (147 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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	4-(hexadecylamino)benzoic acid
INCHI	InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(17-19-22)23(25)26/h16-19,24H,2-15,20H2,1H3,(H,25,26)
InChi Key	QXWKHSSBFQDQPR-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
Isomeric SMILES	CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
PubChem CID	47263
Molecular Weight	361.6

Certificates

Certificate of Analysis(COA)

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6 results found

Lot Number	Certificate Type	Date	Item
B2308154	Certificate of Analysis	Dec 01, 2022	C334805
B2308219	Certificate of Analysis	Dec 01, 2022	C334805
B2308220	Certificate of Analysis	Dec 01, 2022	C334805
B2308221	Certificate of Analysis	Dec 01, 2022	C334805
B2308222	Certificate of Analysis	Dec 01, 2022	C334805
B2308223	Certificate of Analysis	Dec 01, 2022	C334805

Chemical and Physical Properties

Solubility	In DMSO and then diluted in aqueous buffer. Soluble in 0.15mg/ml in a 1:1 solution of DMSO:PBS (pH 7.2). Do not store solution more then one day.

Solution Calculators

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SKU	Size	Availability	Price
C334805-5mg	5mg	In stock	$46.90
C334805-10mg	10mg	In stock	$72.90
C334805-25mg	25mg	In stock	$162.90
C334805-50mg	50mg	In stock	$292.90
C334805-100mg	100mg	In stock	$526.90

Cetaben - 98%, high purity , CAS No.55986-43-1