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Sombrevin , Acetylcholinesterase inhibitor, CAS No.1421-14-3, Acetylcholinesterase inhibitor

  • ≥98%
Item Number
S357683
Grouped product items
SKUSizeAvailabilityPrice Qty
S357683-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
S357683-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
S357683-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$369.90
View related series
GABA Receptor

Basic Description

SynonymsPropanidid|1421-14-3|Sombrevin|Epontol|Fabantol|Propanidide|Fabontal|Propantan|Bayer 1420|FBA 1420|TH-2180|WH 5668|BAY 1420|Fabantol;Propanidid|Benzeneacetic acid, 4-[2-(diethylamino)-2-oxoethoxy]-3-methoxy-, propyl ester|2180 TH|Benzeneacetic acid, 4-(2-
Specifications & Purity≥98%
Biochemical and Physiological MechanismsPropanidid (Sombrevin; Fabantol) is a γ-aminobutyric acid type A (GABAA) receptor agonist and a short-acting non-barbiturate general anesthetic agent. Propanidid can decrease the arterial pressure.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Action TypeINHIBITOR
Mechanism of actionAcetylcholinesterase inhibitor

Product Properties

ALogP2.8

Associated Targets

GABRA1 Tclin Gamma-aminobutyric acid receptor subunit alpha-1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRIN3A Tclin Glutamate receptor ionotropic, NMDA 3A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name propyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetate
INCHI InChI=1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3
InChi Key KEJXLQUPYHWCNM-UHFFFAOYSA-N
Canonical SMILES CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
Isomeric SMILES CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
PubChem CID 15004
Molecular Weight 337.41

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators