ADL5859 HCl - ≥98% , CAS No.850173-95-4

CAS: 850173-95-4 Cat. No.: A127848 Summenformel: C24H28N2O3·HCl Molekulargewicht: 428.96
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GRADE & PURITY ≥98%
Synonyms
EX-8608 | SW219439-1 | MLS006010290 | DTXSID20677374 | MFCD17215194 | 850173-95-4 (ADL 5859 HCl) | FT-0719997 | J-523231 | Q27281994 | SMR004701359 | CCG-268990 | EX-A433 | Q2662185 | ADL-5859 | F1048-2711 | A 5859 | N,N-diethyl-4-(5-hydroxyspiro[chromene
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
A127848-1mg
—
Auf Lager ≥10
41,56€
5mg
A127848-5mg
—
3 Auf Lager
144,83€
10mg
A127848-10mg
—
3 Auf Lager
241,14€
50mg
A127848-50mg
—
2 Auf Lager
804,31€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

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

📋

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.

Übersicht

ADL5859 is a δ-opioid receptor agonist with Ki of 0.8 nM, selectivity against opioid receptor κ, μ, and weak inhibitory activity at the hERG channel.
A selective receptor agonist for the δ-opioid receptor

Specifications

Synonyme
EX-8608 | SW219439-1 | MLS006010290 | DTXSID20677374 | MFCD17215194 | 850173-95-4 (ADL 5859 HCl) | FT-0719997 | J-523231 | Q27281994 | SMR004701359 | CCG-268990 | EX-A433 | Q2662185 | ADL-5859 | F1048-2711 | A 5859 | N,N-diethyl-4-(5-hydroxyspiro[chromene
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen

ADL-5859 (ADL5859) is an δ-opioid receptor agonist (Ki=0.84 nM, EC50=20 nM). ADL-5859 (ADL5859) is an agonist agent that selectively stimulates the δ-opioid receptor with potential application in a wide range of inflammatory, neuropathic

Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
AGONIST
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770875
Kanonisches Lächeln
CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C42)O.Cl
IUPAC Name
N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide;hydrochloride
InChIKey
ZFNLSWREIULTDO-UHFFFAOYSA-N
INCHI
1S/C24H28N2O3.ClH/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21;/h5-11,16,25,27H,3-4,12-15H2,1-2H3;1H
Isomere SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C42)O.Cl
Molekulargewicht
428.96
Reaxy-Rn
12257215
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12257215&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
SuperclassPhenylpropanoids and polyketides
KlasseNeoflavonoids
SubclassNeoflavenes
Intermediate Tree Nodes Not available
Direct ParentNeoflavenes
Alternative Parents 1-benzopyrans  Benzamides  Benzoyl derivatives  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Piperidines  Tertiary carboxylic acid amides  Amino acids and derivatives  Oxacyclic compounds  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Neoflavene - Benzopyran - 1-benzopyran - Benzamide - Benzoic acid or derivatives - Benzoyl - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Piperidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organic oxygen compound - Hydrochloride - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as neoflavenes. These are neoflavonoids with a structure based on a 4-phenylchromene skeleton.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
K2225214Certificate of AnalysisJun 15, 2022 A127848
K2225215Certificate of AnalysisJun 15, 2022 A127848
K2225226Certificate of AnalysisJun 15, 2022 A127848
K2225228Certificate of AnalysisJun 15, 2022 A127848
Chemische und physikalische Eigenschaften
LöslichkeitDMSO 86 mg/mL Water 5 mg/mL Ethanol 1 mg/mL
Molekulargewicht428.900 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass428.187 Da
Monoisotopic Mass428.187 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count30
Formal Charge0
Complexity601.000
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 Count2
Lösungsrechner
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