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Etamicastat hydrochloride - 10mM in DMSO, high purity , CAS No.677773-32-9(DMSO)

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
E654812
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E654812-1ml
1ml
Available within 8-12 weeks(?)
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$628.90

Basic Description

Specifications & Purity 10mM in DMSO
Biochemical and Physiological Mechanisms Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a potent and reversible dopamine-β-hydroxylase ( DBH ) inhibitor with an IC 50 value of 107 nM. Etamicastat can be used in the research of cardiovascular diseases.
Storage Temp Argon charged,Store at -80°C
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Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a potent and reversible dopamine-β-hydroxylase ( DBH ) inhibitor with an IC 50 value of 107 nM Etamicastat can be used in the research of cardiovascular diseases .

In Vitro

Etamicastat blocks the hERG current amplitude with an IC 50 value of 44 μg/mL (141 μM). MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Etamicastat (100 mg/kg; administered intraperitoneally) leads to a significant reduction of noradrenaline levels in heart with concomitant increasing in dopamine levels . Etamicastat (50 mg/kg; a single oral administration) exhibits moderate oral bioavailability (64%), C max (4.9 nM), and terminal elimination half-lives (T 1/2 =3.7 h) in male Wistar rats . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: NMRi mice Dosage: 100 mg/kg Administration: Administered intraperitoneally Result: Led to a significant reduction of noradrenaline levels (36% control) in heart with concomitant increasing in dopamine levels (850% of control). Animal Model: Male Wistar rats Dosage: 50 mg/kg (Pharmacokinetic Analysis) Administration: Orally administered with at a dose volume of 10 mL/kg Result: Oral bioavailability (64%), C max (4.9 nM), and (T 1/2 =3.7 h).

IC50& Target:IC50: 107 nM (DBH)

Names and Identifiers

Smiles C1C(COC2=C1C=C(C=C2F)F)N3C(=CNC3=S)CCN.Cl
Molecular Weight 347.81

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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