Nepicastat (SYN-117) HCl - 10mM in DMSO, high purity , CAS No.170151-24-3(DMSO)

  • 10mM in DMSO
Item Number
N580461
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N580461-1ml
1ml
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$208.90

Potent and selective dopamine β-hydroxylase (DBH) inhibitor

Basic Description

SynonymsNepicastat hydrochloride | 170151-24-3 | Nepicastat HCl | (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride | Nepicastat hydrochloride anhydrous | Nepicastat (SYN-117) HCl | Nepicastat (hydrochloride) | Nepic
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsPotent and selective dopamineβ-hydroxylase (DBH) inhibitor (IC50= 9 nM). Selective for DBH over 12 other enzymes. Decreases noradrenaline and increases dopamine levels in tissues and plasma in hypertensive rats. Prevents progressive left ventricular dysfu
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Nepicastat (SYN-117) HCl is a potent and selective inhibitor of both bovine and human dopamine-β-hydroxylase with IC50 of 8.5 nM and 9 nM, with negligible affinity for twelve other enzymes and thirteen neurotransmitter receptors.
An inhibitor to bovine and human dopamine-beta-hydroxylase activity.

Associated Targets(Human)

DBH Tchem Dopamine beta-hydroxylase (131 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-(aminomethyl)-3-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride
INCHI InChI=1S/C14H15F2N3S.ClH/c15-9-3-8-4-10(1-2-12(8)13(16)5-9)19-11(6-17)7-18-14(19)20;/h3,5,7,10H,1-2,4,6,17H2,(H,18,20);1H/t10-;/m0./s1
InChi Key DIPDUAJWNBEVOY-PPHPATTJSA-N
Canonical SMILES C1CC2=C(CC1N3C(=CNC3=S)CN)C=C(C=C2F)F.Cl
Isomeric SMILES C1CC2=C(C[C@H]1N3C(=CNC3=S)CN)C=C(C=C2F)F.Cl
WGK Germany 3
PubChem CID 9840545
Molecular Weight 331.81

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 33.18, Max Conc. mM: 100
SensitivityMoisture sensitive

Safety and Hazards(GHS)

Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

WGK Germany 3

Related Documents

Solution Calculators