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SLV 320 - 98%, high purity , 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

  • Moligand™
  • ≥98%
Item Number
S288502
Grouped product items
SKUSizeAvailabilityPrice Qty
S288502-10mg
10mg
In stock
$140.90
S288502-50mg
50mg
In stock
$543.90
S288502-100mg
100mg
In stock
$979.90
S288502-250mg
250mg
In stock
$2,203.90

Potent and selective A1antagonist

Basic Description

SynonymsDerenofylline|251945-92-3|SLV 320|SLV320|SLV-320|Derenofylline [INN]|Cyclohexanol, 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-, trans-|CHEMBL592435|O1Q96UZ63W|CHEMBL4204703|trans-4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexanol|4-(
Specifications & Purity98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Product Description

Introduction:

Derenofylline (SLV 320) is a potent, selective and orally active adenosine A1 receptor antagonist, with Ki values of 1 nM, 200 nM and 398 nM for human A1, A3 and A2A receptors respectively. Derenofylline suppresses cardiac fibrosis and attenuates albuminuria without affecting blood pressure in rats.

Associated Targets

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)

Names and Identifiers

Pubchem Sid488196467
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196467
IUPAC Name 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
INCHI 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)
InChi Key RBZNJGHIKXAKQE-UHFFFAOYSA-N
Canonical SMILES C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
Isomeric SMILES C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
RTECS GW0775000
PubChem CID 9953065
Molecular Weight 308.38

Certificates

Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
C2317144Certificate of AnalysisDec 08, 2022 S288502
C2317160Certificate of AnalysisDec 08, 2022 S288502
C2317161Certificate of AnalysisDec 08, 2022 S288502
C2317163Certificate of AnalysisDec 08, 2022 S288502
C2317191Certificate of AnalysisDec 08, 2022 S288502
C2317200Certificate of AnalysisDec 08, 2022 S288502
C2317201Certificate of AnalysisDec 08, 2022 S288502
C2317203Certificate of AnalysisDec 08, 2022 S288502

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 30.84, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.42, Max Conc. mM: 50

Safety and Hazards(GHS)

RTECS GW0775000
RIDADR NONHforallmodesoftransport

Related Documents

Solution Calculators