PALDA , CAS No.136181-87-8

CAS: 136181-87-8 Cat. No.: P340925 Formule: C24H41NO3 Poids moléculaire: 391.6 PubChem CID: 16759163
DISPONIBLE À COMMANDE
Synonyms
Hexadecanamide,N-[2-(3,4-dihydroxyphenyl)ethyl]- | NCGC00092335-04 | J-006818 | Palmitoyl dopamine | Hexadecanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]- | HMS3650I11 | PALDA | SCHEMBL875454 | CHEBI:134058 | HMS3268B22 | Q27164120 | SR-01000946793 | N-hexade
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
P340925-5mg
Sur commande · 8–12 semaines
242,88€
25mg
P340925-25mg
Sur commande · 8–12 semaines
484,98€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Vue d’ensemble

PALDA is an endogenous fatty acid dopamide that displays 'entourage' effects on endovanilloids NADA and anandamide. PALDA is inactive at TRPV1 and CB1 receptors (at concentrations up to 5 μM) and does not inhibit AMT or FAAH (IC|50|> 25 μM). PALDA additionally potentiates TRPV1-mediated effects of NADA and lowers EC|50|from ~ 90 to ~ 30 nM.

Specifications

Synonymes
Hexadecanamide,N-[2-(3,4-dihydroxyphenyl)ethyl]- | NCGC00092335-04 | J-006818 | Palmitoyl dopamine | Hexadecanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]- | HMS3650I11 | PALDA | SCHEMBL875454 | CHEBI:134058 | HMS3268B22 | Q27164120 | SR-01000946793 | N-hexade
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ACTIVATOR
Propriétés du produit
pKapKₐ: 9.79 (Predicted)
Noms et identifiants
Sourires canoniquesCCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
IUPAC NameN-[2-(3,4-dihydroxyphenyl)ethyl]hexadecanamide
InChIKeyTWJJFOWLTIEYFO-UHFFFAOYSA-N
INCHI1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)25-19-18-21-16-17-22(26)23(27)20-21/h16-17,20,26-27H,2-15,18-19H2,1H3,(H,25,28)
Isomères SMILES CCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
PubChem CID 16759163
Poids moléculaire 391.6

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
SuperclassBenzenoids
ClassePhenols
SubclassBenzenediols
Intermediate Tree Nodes Catechols - Catecholamines and derivatives
Direct ParentN-acyldopamines
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  N-acyl amines  Benzene and substituted derivatives  Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-acyldopamine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acyldopamines. These are aromatic heterocyclic compounds containing a dopamine, in which the amine group is acylated.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO (~20 mg/ml), DMF (~20 mg/ml), and ethanol (5 mM).
Indice de réfractionn20D1.52 (Predicted)
Point d'ébullition (°C)589.55° C at 760 mmHg (Predicted)
Poids moléculaire391.600 g/mol
XLogP36.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass391.309 Da
Monoisotopic Mass391.309 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity375.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 136181-87-8, the molecular formula is C24H41NO3, and the molecular weight is 391.6 g/mol. InChIKey TWJJFOWLTIEYFO-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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