5-HEAT - Moligand™ , Agonist of MT 1 receptor;Antagonist of MT 2 receptor, CAS No.214416-49-6, Agonist of MT 1 receptor;Antagonist of MT 2 receptor

CAS: 214416-49-6 Cat. No.: H607220 PubChem CID: 10849065
DISPONIBLE À COMMANDE
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.
Synonyms
Q27073983 | Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- | PD047748 | n-{2-[5-(2-hydroxyethoxy)-1h-indol-3-yl]ethyl}acetamide | GTPL1345 | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide | 5-HEAT | SCHEMBL6257511 | BDBM50471836 | DTX
Storage
Room temperature
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
H607220-5mg
Sur commande · 8–12 semaines
694,10€
25mg
H607220-25mg
Sur commande · 8–12 semaines
1 488,09€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonymes
Q27073983 | Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- | PD047748 | n-{2-[5-(2-hydroxyethoxy)-1h-indol-3-yl]ethyl}acetamide | GTPL1345 | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide | 5-HEAT | SCHEMBL6257511 | BDBM50471836 | DTX
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
AGONIST, ANTAGONIST
Mécanisme d'action
Agonist of MT 1 receptor;Antagonist of MT 2 receptor
Noms et identifiants
Sourires canoniquesOCCOc1ccc2c(c1)c(CCNC(=O)C)c[nH]2
IUPAC NameN-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide
InChIKeyCZPLTTWZQPLXMQ-UHFFFAOYSA-N
INCHI1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18)
Isomères SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCO
PubChem CID 10849065

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
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides - Acetamides
Direct ParentN-acetyl-2-arylethylamines
Alternative Parents 3-alkylindoles  Phenol ethers  Alkyl aryl ethers  Substituted pyrroles  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-acetyl-2-arylethylamine - 3-alkylindole - Indole - Indole or derivatives - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
MTNR1A Tclin Melatonin receptor type 1A (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MTNR1B Tclin Melatonin receptor type 1B (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MTNR1A Tclin Melatonin receptor 1A (2519 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Melatonin receptor 1B (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Melatonin receptor 1C (17 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculateurs de solution
Avis

Avis des clients

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