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N-​Benzyllinolenamide - ≥99% , CAS No.883715-18-2

CAS: 883715-18-2 Cat. No.: N646889 Molecular Weight: 367.57 PubChem CID: 68741582
COA
N-​Benzyllinolenamide - ≥99% CAS No(883715-18-2) by Aladdin Scientific
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
60D4QDV5QG | BDBM50438779 | N-benzyllinolenamide | UNII-60D4QDV5QG | N-benzyl-9Z,12Z,15Z-octadecatrienamide | 9,12,15-Octadecatrienamide, N-(phenylmethyl)-, (9Z,12Z,15Z)- | n-benzyl-(9z,12z,15z)-octadecatrienamide | AKOS037515414 | LMFA08020159 | N-(9Z,12
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Status
Price
Qty
1mg
N646889-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$300.90
5mg
N646889-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$790.90
10mg
N646889-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,344.90
20mg
N646889-20mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,286.90
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-​Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM

Form:Solid

IC50& Target:IC50: 41.8 μM (FAAH)

Specifications

Synonyms
60D4QDV5QG | BDBM50438779 | N-benzyllinolenamide | UNII-60D4QDV5QG | N-benzyl-9Z, 12Z, 15Z-octadecatrienamide | 9, 12, 15-Octadecatrienamide, N-(phenylmethyl)-, (9Z, 12Z, 15Z)- | n-benzyl-(9z, 12z, 15z)-octadecatrienamide | AKOS037515414 | LMFA08020159 | N-(9Z, 12
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
N-u200bBenzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM.
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥99%
Names and Identifiers
Canonical SmilesCCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1
IUPAC Name(9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide
InChIKeyVCMMYRWIEZCYDK-PDBXOOCHSA-N
INCHI1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-
Isomeric SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCC1=CC=CC=C1
Alternate CAS 883715-18-2
PubChem CID 68741582
Molecular Weight 367.57

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
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentN-acyl amines
Alternative Parents Benzene and substituted derivatives  Secondary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenoid - N-acyl-amine - Monocyclic benzene moiety - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
EPHX2 Tchem Bifunctional epoxide hydrolase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EPHX2 Tchem Epoxide hydratase (3844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MGLL Tchem Monoglyceride lipase (1909 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Faah Anandamide amidohydrolase (3907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : 100 mg/mL (272.06 mM; Need ultrasonic)
Molecular Weight367.600 g/mol
XLogP37.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Exact Mass367.288 Da
Monoisotopic Mass367.288 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity430.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds3
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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