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Vatinoxan hydrochloride - 99%, high purity , CAS No.130466-38-5

  • ≥99%
Item Number
V650197
Grouped product items
SKUSizeAvailabilityPrice Qty
V650197-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$950.90
V650197-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,700.90
V650197-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,600.90

Basic Description

SynonymsVatinoxan hydrochloride|130466-38-5|MK-467|MK-467 HCl|66932R910R|130466-38-5 (HCl)|Methanesulfonamide, N-(2-((2R,12bs)-1,3,4,6,7,12b-hexahydro-2'-oxospiro(2H-benzofuro(2,3-a)quinolizine-2,4'-imidazolidin)-3'-yl)ethyl)-, hydrochloride (1:1)|Vatinoxan hydro
Specifications & Purity99%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

Vatinoxan hydrochloride (MK-467 hydrochloride;L-659066 hydrochloride) is a peripheral α2 adrenergic receptor antagonist.

In Vivo

Vatinoxan alone increases cardiac index and tissue oxygen delivery and has no deleterious adverse effects. Vatinoxan attenuates or prevents dexmedetomidine’s systemic hemodynamic effects in a dose-dependent manner when given simultaneously i.v. but has no effect on the pulmonary outcome in conscious dogs. A 50:1 dose ratio (Vatinoxan:dexmedetomidine) induces the least alterations in cardiovascular function . Vatinoxan dose-dependently attenuates the bradycardia associated with dexmedetomidine, and shortens the sedative effect without altering its quality. Vatinoxan may be useful in attenuating reductions in heart rate in conscious catsadministered dexmedetomidine. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:α2 adrenergic receptor

Names and Identifiers

IUPAC Name N-[2-[(2R,12bS)-2'-oxospiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,5'-imidazolidine]-1'-yl]ethyl]methanesulfonamide;hydrochloride
INCHI InChI=1S/C20H26N4O4S.ClH/c1-29(26,27)22-8-11-24-19(25)21-13-20(24)7-10-23-9-6-15-14-4-2-3-5-17(14)28-18(15)16(23)12-20;/h2-5,16,22H,6-13H2,1H3,(H,21,25);1H/t16-,20+;/m0./s1
InChi Key UTMOWVIYZQWJHT-VASSOYJASA-N
Canonical SMILES CS(=O)(=O)NCCN1C(=O)NCC12CCN3CCC4=C(C3C2)OC5=CC=CC=C45.Cl
Isomeric SMILES CS(=O)(=O)NCCN1C(=O)NC[C@]12CCN3CCC4=C([C@@H]3C2)OC5=CC=CC=C45.Cl
Alternate CAS 130466-38-5
PubChem CID 182976
MeSH Entry Terms L 659066;L-659,066;Methanesulfonamide, N-(2-(1,3,4,6,7,12b-hexahydro-2'-oxospiro(2H-benzofuro(2,3-a)quinolizine-2,4'-imidazolidin)-3'-yl)ethyl)-, trans-;MK 467;MK-467;vatinoxan;vatinoxan hydrochloride
Molecular Weight 454.97

Certificates

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Chemical and Physical Properties

SolubilityH2O : ≥ 133 mg/mL (292.33 mM)

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