N-Arachidonoyl-(L)-alanine (NA-Ala) - ≥98% , CAS No.401941-73-9

CAS: 401941-73-9 Cat. No.: N340934 Molecular Weight: 375.55
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N-Arachidonoyl-L-alanine | NALA | NA-Ala | (S)-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamido)propanoic acid
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N340934-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$107.90
25mg
N340934-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$397.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-Arachidonoyl-(L)-alanine (NA-Ala) is a one member of a new class of lipoamino acids related to anandamide identified in bovine brain

Specifications

Synonyms
N-Arachidonoyl-L-alanine | NALA | NA-Ala | (S)-2-((5Z, 8Z, 11Z, 14Z)-icosa-5, 8, 11, 14-tetraenamido)propanoic acid
Specifications & Purity
≥98%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)C(=O)O
IUPAC Name(2S)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid
InChIKeyZECSOKFEQQDUCP-GDYZQIPQSA-N
INCHI1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21(2)23(26)27/h7-8,10-11,13-14,16-17,21H,3-6,9,12,15,18-20H2,1-2H3,(H,24,25)(H,26,27)/b8-7-,11-10-,14-13-,17-16-/t21-/m0/s1
Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](C)C(=O)O
Molecular Weight 375.55
Reaxy-Rn 59170210
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59170210&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 acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids
Direct ParentN-acyl-L-alpha-amino acids
Alternative Parents Alanine and derivatives  N-acyl amines  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-l-alpha-amino acid - Alanine or derivatives - Fatty amide - Fatty acyl - N-acyl-amine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors N-acyl amines
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SLC6A5 Tchem Glycine transporter 2 (697 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
RAW264.7 (28094 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
SolubilitySoluble in DMSO (25 mg/ml), and ethanol (25 mg/ml).
Refractive Indexn20D1.51 (Predicted)
Boil Point(°C)566.24° C at 760 mmHg (Predicted)
Molecular Weight375.500 g/mol
XLogP36.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass375.277 Da
Monoisotopic Mass375.277 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count27
Formal Charge0
Complexity504.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds4
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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