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N-(3-Methoxybenzyl)Palmitamide - 99%, high purity , CAS No.847361-96-0

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N-(3-Methoxybenzyl)Palmitamide - 99%, high purity , CAS No.847361-96-0

≥99%

CAS#: 847361-96-0
Formula: C₂₄H₄₁NO₂
Molecular Weight: 375.59
PubChem CID: 71765531

Item Number

N647641

Grouped product items
SKU	Size	Availability	Price	Qty
N647641-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$290.90
N647641-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$440.90

View related series

FAAH Metabolic Enzyme/Protease Neuronal Signaling

Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH for the treatment of pain, inflammation and CNS degenerative disorders.
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice
Product Description	N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH for the treatment of pain, inflammation and CNS degenerative disorders. Form:Solid

Associated Targets(Human)

EPHX2 Tchem Bifunctional epoxide hydrolase 2 (1 Activities)

Discover Target: EPHX2

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

EPHX2 Tchem Epoxide hydratase (3844 Activities)

Discover Target: EPHX2

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

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

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	N-[(3-methoxyphenyl)methyl]hexadecanamide
INCHI	InChI=1S/C24H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24(26)25-21-22-17-16-18-23(20-22)27-2/h16-18,20H,3-15,19,21H2,1-2H3,(H,25,26)
InChi Key	FIQGQTITXPTKIY-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCCCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
PubChem CID	71765531
Molecular Weight	375.59

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