SLV 320 - Moligand™, ≥98% , Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor, CAS No.251945-92-3, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor

CAS: 251945-92-3 Cat. No.: S288502 Formula: C18H20N4O Peso molecolare: 308.38
Disponibile su ordine
QUALITÀ & PUREZZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Storage
Conservare a -20°C
Shipped In
Cassetta del ghiaccio + cuscini per il ghiaccio
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
10mg
S288502-10mg
—
3 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
50mg
S288502-50mg
—
4 Disponibile

64,99€

97,97€
Salva 32,97 € (33.66%)
100mg
S288502-100mg
—
2 Disponibile

75,41€

113,59€
Salva 38,18 € (33.61%)
250mg
S288502-250mg
—
2 Disponibile

150,90€

226,39€
Salva 75,49 € (33.35%)
Enter a quantity for the sizes you want to add.

Panoramica

Introduzione:

La derenofillina (SLV 320) è un antagonista potente, selettivo e attivo per via orale del recettore dell'adenosina A1, con valori Ki di 1 nM, 200 nM e 398 nM rispettivamente per i recettori umani A1, A3 e A2A. La derenofillina sopprime la fibrosi cardiaca e attenua l'albuminuria senza influenzare la pressione sanguigna nei ratti.

Specifiche

Specifiche e purezza
Moligand™, ≥98%
Meccanismi biochimici e fisiologici
Antagonista potente e selettivo dei recettori dell'adenosina A1 (i valori di Ki sono rispettivamente 1, 200, 398 e 3981 nM per i recettori umani A1, A3, A2A e A2B). Sopprime la fibrosi cardiaca e attenua l'albuminuria, senza effetti sulla pressione sangui
Condizioni di conservazione di stoccaggio
Conservare a -20°C
Spedito in
Cassetta del ghiaccio + cuscini per il ghiaccio
Grado
Moligand™
Tipo di azione
ANTAGONIST
Meccanismo d'azione
Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196467
Sorrisi canonici
C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
IUPAC Name
4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
InChIKey
RBZNJGHIKXAKQE-UHFFFAOYSA-N
INCHI
1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
Isomeri SMILES
C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
RTECS
GW0775000
Peso molecolare
308.38
Reaxy-Rn
25069806
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25069806&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyrrolopyrimidines
SubclassPyrrolo[2,3-d]pyrimidines
Intermediate Tree Nodes Not available
Direct ParentPyrrolo[2,3-d]pyrimidines
Alternative Parents Secondary alkylarylamines  Cyclohexanols  Aminopyrimidines and derivatives  Imidolactams  Benzene and substituted derivatives  Pyrroles  Heteroaromatic compounds  Cyclic alcohols and derivatives  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrrolo[2,3-d]pyrimidine - Aminopyrimidine - Cyclohexanol - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Cyclic alcohol - Heteroaromatic compound - Pyrrole - Secondary alcohol - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
ADORA2A Tclin Adenosine receptor A2a (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA2B Tclin Adenosine receptor A2b (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA1 Tclin Adenosine receptor A1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA3 Tchem Adenosine receptor A3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
C2317144C2317144Certificate of AnalysisJan 19, 2026 S288502
C2317160C2317160Certificate of AnalysisJan 19, 2026 S288502
C2317161C2317161Certificate of AnalysisJan 19, 2026 S288502
C2317163C2317163Certificate of AnalysisJan 19, 2026 S288502
C2317191C2317191Certificate of AnalysisJan 19, 2026 S288502
C2317200C2317200Certificate of AnalysisJan 19, 2026 S288502
C2317201C2317201Certificate of AnalysisJan 19, 2026 S288502
C2317203C2317203Certificate of AnalysisJan 19, 2026 S288502
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 30.84, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.42, Max Conc. mM: 50
Peso molecolare308.400 g/mol
XLogP33.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass308.164 Da
Monoisotopic Mass308.164 Da
Topological Polar Surface Area73.800 Ų
Heavy Atom Count23
Formal Charge0
Complexity379.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 251945-92-3, the molecular formula is C18H20N4O, and the molecular weight is 308.38 g/mol. InChIKey RBZNJGHIKXAKQE-UHFFFAOYSA-N.
What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
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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