Products for Research Use Only
RegisterLogin

ZK 93423

CAT: 0804-HY-116813Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-116813Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
ZK 93423 is a potent benzodiazepine GABAA receptor agonist with a certain cooling effect on rodents[1].
CAS Number
83910-44-5
Product Name Alternative
trans-1-Aminocyclobutane-1,3-dicarboxylic acid, cis-1-Aminocyclobutane-1,3-dicarboxylic acid, R80131
UNSPSC
12352005
Target
GABA Receptor
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/zk-93423.html
Purity
99.43
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
O=C(OCC)C1=C(C2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C=N1)COC
Molecular Formula
C23H22N2O4
Molecular Weight
390.43
References & Citations
[1]A H Tang, et al. Antagonism of hypothermia produced by benzodiazepine-related compounds by U-78875 in mice. Eur J Pharmacol. 1993 May 12;236 (1) :1-5
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Phase 3

Chemical Information

Ethyl 4-(methoxymethyl)-6-(phenylmethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester is a member of beta-carbolines.

CAS Number83910-44-5
PubChem CID121926
IUPAC Nameethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
Molecular FormulaC23H22N2O4
Molecular Weight390.4
XLogP4
Topological Polar Surface Area73.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity539
SMILES
CCOC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O4/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22/h4-12,25H,3,13-14H2,1-2H3
InChIKey
ALBKMJDFBZVHAK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 4-(methoxymethyl)-6-(phenylmethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate
CAS: 83910-44-5
CID: 121926
Formula: C23H22N2O4
MW: 390.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass390.15795719
Monoisotopic Mass390.15795719
Topological Polar Surface Area73.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity539
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-10420ZK-93426
HY-103499ZK 93426 (hydrochloride)
HY-123352-01ZK 216348
HY-122175ZK-158252
HY-17665ZK-261557
HY-173427SZK-316
HY-169847ZK-806450
HY-10769ZK-813039
HY-113531ZK 95962
HY-U00293ZK-90055 (hydrochloride)

Alternative Products

CatalogName
B6912-10ZK 93423 hydrochloride

Popular Products