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
Disponível para encomenda
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
Alemanha (EU)
USA*
Price
Qty
5mg
H607220-5mg
Sob encomenda · 8–12 semanas
694,10€
25mg
H607220-25mg
Sob encomenda · 8–12 semanas
1488,09€
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

Sinónimos
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
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Grau
Moligand™
Tipo de ação
AGONIST, ANTAGONIST
Mecanismo de ação
Agonist of MT 1 receptor;Antagonist of MT 2 receptor
Nomes e identificadores
Sorrisos canónicosOCCOc1ccc2c(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)
SMILES isoméricas 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
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
Alvos associados (não humanos)
Melatonin receptor 1B (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Melatonin receptor 1C (17 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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