N-Palmitoyl Taurine - ≥95% , CAS No.83982-06-3

CAS: 83982-06-3 Cat. No.: N340914 Molecular Weight: 363.56
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
LMFA08020080 | 2-(hexadecanoylamino)ethane-1-sulfonic acid | DTXSID50561075 | Q27225590 | SCHEMBL258718 | 2-(hexadecanoylamino)ethanesulfonic acid | N-Palmitoyltaurine | n-palmitoyl-taurine | CHEBI:132477 | 2-[(1-Oxohexadecyl)amino]ethanesulfonic acid | H
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
N340914-1mg
3

$191.90

$223.90
Save $32.00 (14.29%)
5mg
N340914-5mg
3
$899.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C 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.

📚

Literature proof

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

Overview

N-Palmitoyl taurine is a prominent amino-acyl endocannabinoid isolated from rat brain during lipidomics profiling.

Specifications

Synonyms
LMFA08020080 | 2-(hexadecanoylamino)ethane-1-sulfonic acid | DTXSID50561075 | Q27225590 | SCHEMBL258718 | 2-(hexadecanoylamino)ethanesulfonic acid | N-Palmitoyltaurine | n-palmitoyl-taurine | CHEBI:132477 | 2-[(1-Oxohexadecyl)amino]ethanesulfonic acid | H
Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
IUPAC Name2-(hexadecanoylamino)ethanesulfonic acid
InChIKeyLPDJCYFKKSLKRO-UHFFFAOYSA-N
INCHI1S/C18H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17-24(21,22)23/h2-17H2,1H3,(H,19,20)(H,21,22,23)
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
Molecular Weight 363.56
Reaxy-Rn 19210060
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19210060&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
ClassFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentN-acyl amines
Alternative Parents Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-amine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aliphatic acyclic 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 N-acyl amines
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
I2424542Certificate of AnalysisSep 09, 2024 N340914
I2424543Certificate of AnalysisSep 09, 2024 N340914
I2424544Certificate of AnalysisSep 09, 2024 N340914
I2424545Certificate of AnalysisSep 09, 2024 N340914
Chemical and Physical Properties
Molecular Weight363.600 g/mol
XLogP35.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count17
Exact Mass363.244 Da
Monoisotopic Mass363.244 Da
Topological Polar Surface Area91.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity390.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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