GW4869 - 97%, high purity , CAS No.6823-69-4

  • ≥97%
Item Number
G340097
Grouped product items
SKUSizeAvailabilityPrice Qty
G340097-5mg
5mg
In stock
$164.90
G340097-10mg
10mg
In stock
$295.90
G340097-25mg
25mg
In stock
$533.90
G340097-50mg
50mg
In stock
$961.90
G340097-100mg
100mg
In stock
$1,729.90

Discover GW4869 by Aladdin Scientific in 97% for only $164.90. Available - in Ligands at Aladdin Scientific. a cell permeable selective inhibitor of N-SMase (neutral sphingomyelinase) which functions as an inhibitor, via a non-competitve manner Tags: .

Basic Description

SynonymsGW4869 also known as N-SMase Inhibitor; GW-4869; GW 4869; Sphingomyelinase; Inhibitor GW4869;4',4''-Di-2-imidazolin-2-yl-p-benzenediacrylanilide dihydrochloride
Specifications & Purity97%
Storage TempStore at 2-8°C,Desiccated
Shipped InWet ice
Product Description

GW4869  is a cell permeable, selective inhibitor of N-SMase (neutral sphingomyelinase). GW4869 functions as an inhibitor, via a non-competitve manner. N-SMases are important in the metabolism of sphingomyelin producing ceramide and phosphocholine, which are important in cell signaling and regulation. Studies indicate that GW4869 can inhibit the activation of N-SMase by TNF-α in MC7 cells. As a result of this inhibition cell death and growth suppression are inhibited. Although GW4869 does not effect polymorphonuclear neutrophil (PMN) motility, it is useful with formylmethionylleucylphenylanaline (FMLP), since it inhibits PMN aggregation towards the chemotaxin.

Names and Identifiers

Pubchem Sid488199033
IUPAC Name (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide;dihydrochloride
INCHI InChI=1S/C30H28N6O2.2ClH/c37-27(35-25-11-7-23(8-12-25)29-31-17-18-32-29)15-5-21-1-2-22(4-3-21)6-16-28(38)36-26-13-9-24(10-14-26)30-33-19-20-34-30;;/h1-16H,17-20H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);2*1H/b15-5+,16-6+;;
InChi Key NSFKAZDTKIKLKT-CLEIDKRQSA-N
Canonical SMILES C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl
Isomeric SMILES C1NC(=NC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl
PubChem CID 16078967
Molecular Weight 577.50

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11 results found

Lot NumberCertificate TypeDateItem
B2301166Certificate of AnalysisAug 10, 2022 G340097
B2301167Certificate of AnalysisAug 10, 2022 G340097
B2301168Certificate of AnalysisAug 10, 2022 G340097
B2301169Certificate of AnalysisAug 10, 2022 G340097
B2301170Certificate of AnalysisAug 10, 2022 G340097
B2301171Certificate of AnalysisAug 10, 2022 G340097
B2301172Certificate of AnalysisAug 10, 2022 G340097
B2301178Certificate of AnalysisAug 10, 2022 G340097
B2301179Certificate of AnalysisAug 10, 2022 G340097
B2301181Certificate of AnalysisAug 10, 2022 G340097
B2419184Certificate of AnalysisAug 10, 2022 G340097

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Chemical and Physical Properties

SolubilitySoluble in DMSO (~0.2 mg/ml).
SensitivityMoisture sensitive
Melt Point(°C)>300° C

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