RN-1734 - 10mM in DMSO, high purity , CAS No.946387-07-1

Item Number
R427050
Grouped product items
SKUSizeAvailabilityPrice Qty
R427050-1ml
1ml
Available within 4-8 weeks(?)
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$286.90

Novel, selective TRPV4 antagonist

Basic Description

SynonymsRN-1734 | 946387-07-1 | RN 1734 | 2,4-Dichloro-N-isopropyl-N-(2-isopropylaminoethyl)benzenesulfonamide | RN1734 | 2,4-dichloro-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide | CHEMBL2324347 | 2,4-dichloro-N-isopropyl-N-(2-(isopropylamino)ethyl)benzenesul
Specifications & PurityMoligand™, 10mM in DMSO
Biochemical and Physiological MechanismsRN-1734 is a selective TRPV4 antagonist.
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™
Product Description

Shipped at Room Temperature. 

Application

RN-1734 has been used as a transient receptor potential vanilloid 4 (TRPV4) blocker to study its effects on differentiation of a corneal epithelial cell model, RCE1(5T5) cells. 

Associated Targets(Human)

TRPV4 Tchem Transient receptor potential cation channel subfamily V member 4 (7 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TRPV4 Tchem Transient receptor potential cation channel subfamily V member 4 (774 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2,4-dichloro-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
INCHI InChI=1S/C14H22Cl2N2O2S/c1-10(2)17-7-8-18(11(3)4)21(19,20)14-6-5-12(15)9-13(14)16/h5-6,9-11,17H,7-8H2,1-4H3
InChi Key IHYZMEAZAIFMTN-UHFFFAOYSA-N
Canonical SMILES CC(C)NCCN(C(C)C)S(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES CC(C)NCCN(C(C)C)S(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
PubChem CID 3601086
Molecular Weight 353.31

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

RIDADR NONHforallmodesoftransport

Related Documents

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