Dihomo-γ-linolenylethanolamide - Moligand™, Solution in ethanol , CAS No.150314-34-4

CAS: 150314-34-4 Cat. No.: D335501 Peso molecular: 349.55
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Solution in ethanol
Synonyms
Dihomo-gamma-linolenoyl-EA | Dihomo-gamma-linolenoylethanolamide | 8,11,14-Eicosatrienoylethanolamide | BRD-K78280988-001-02-2 | HGLEA | Q27087920 | Dihomo- gamma -linolenylethanolamide | 8,11,14-Eicosatrienamide, N-(2-hydroxyethyl)-, (Z,Z,Z)- | ANA(20:3)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D335501-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
229,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, Solution in ethanol Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

Dihomo-γ-linolenylethanolamide is an endocannabinoid. Binds to recombinant human CB1 (K|i|= 857 nM) and CB2 receptor (K|i|= 598nM). Also inhibits adenylyl cyclase (IC|50|=109 nM).

Specifications

Sinónimos
Dihomo-gamma-linolenoyl-EA | Dihomo-gamma-linolenoylethanolamide | 8, 11, 14-Eicosatrienoylethanolamide | BRD-K78280988-001-02-2 | HGLEA | Q27087920 | Dihomo- gamma -linolenylethanolamide | 8, 11, 14-Eicosatrienamide, N-(2-hydroxyethyl)-, (Z, Z, Z)- | ANA(20:3)
Especificaciones y pureza
Moligand™, Solution in ethanol
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Nombres e identificadores
Sonrisas canónicasCCCCCC=CCC=CCC=CCCCCCCC(=O)NCCO
IUPAC Name(8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide
InChIKeyULQWKETUACYZLI-QNEBEIHSSA-N
INCHI1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
Isómeros SMILES CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)NCCO
Peso molecular 349.55
Reaxy-Rn 31590046
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31590046&ln=

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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Alkanolamines - 1,2-aminoalcohols
Direct ParentN-acylethanolamines
Alternative Parents N-acyl amines  Secondary carboxylic acid amides  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acylethanolamine - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
External Descriptors N-acyl ethanolamines (endocannabinoids)
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CNR1 Tclin Cannabinoid receptor 1 (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
GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RBL-2H3 (1162 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in DMSO (30mg/ml) or dimethyl formamide (10mg/ml); 8mg/ml soluble in a 1:2 solution of ethanol:PBS (pH 7.2) (dilute the ethanol solution with PBS).
Punto de ebullición (°C)~508.04° C (Predicted)
Peso molecular349.500 g/mol
XLogP36.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Exact Mass349.298 Da
Monoisotopic Mass349.298 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count25
Formal Charge0
Complexity372.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.