(9Z,12Z)-octadeca-9,12-dienamide - ≥97% , CAS No.3999-01-7

CAS: 3999-01-7 Cat. No.: O709860 Peso molecular: 279.46
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(9Z,12Z)-9,12-Octadecadienamide | Linoleic acid amide | Linoleamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
O709860-50mg
2

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
250mg
O709860-250mg
2

200,90US$

301,90US$
Guardar 101,00 US$ (33.45%)
1g
O709860-1g
1

500,90US$

751,90US$
Guardar 251,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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.

Specifications

Sinónimos
(9Z, 12Z)-9, 12-Octadecadienamide | Linoleic acid amide | Linoleamide
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Linoleamide is an endogenous lipid, that stimulates sleep in cats, rats and humans. Linoleamide is an endogenous primary fatty acid amide (PFAM) signaling lipid that modulates intracellular Ca2+ homeostasis. It has been shown to inhibit of SPCA2, a Golgi
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.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCCCCCC=CCC=CCCCCCCCC(=O)N
IUPAC Name(9Z,12Z)-octadeca-9,12-dienamide
InChIKeySFIHQZFZMWZOJV-HZJYTTRNSA-N
INCHI1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H2,19,20)/b7-6-,10-9-
Isómeros SMILES CCCCC/C=C\C/C=C\CCCCCCCC(=O)N
Peso molecular 279.46
Reaxy-Rn 31276729
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31276729&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentFatty amides
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors Primary amides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Soat1 Acyl coenzyme A:cholesterol acyltransferase 1 (295 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trpv2 Transient receptor potential cation channel subfamily V member 2 (148 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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2514648Certificate of AnalysisAug 07, 2025 O709860
J2514668Certificate of AnalysisAug 07, 2025 O709860
J2514669Certificate of AnalysisAug 07, 2025 O709860
Propiedades químicas y físicas
Peso molecular279.500 g/mol
XLogP35.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count14
Exact Mass279.256 Da
Monoisotopic Mass279.256 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity269.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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