Products for Research Use Only

AZD 3043

CAT: 0013-GTR19195503-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195503-02Size:5 mg
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Description
AZD 3043 (THRX-918661) is a novel sedative-hypnotic agent that acts as a positive allosteric modulator of GABA-A receptors and an inhibitor of neuronal nicotinic acetylcholine receptors. It has demonstrated anesthetic and EEG-suppressant effects in rat models, supporting its investigation for potential short-acting anesthesia applications in preclinical research.
CAS Number
579494-66-9
Product Name Alternative
TD 4756, THRX918661, THRX-918661, THRX 918661, AZD 3043, AZD3043, AZD-3043, GABA Receptor, GABAReceptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.19% (May vary between batches)
Smiles
O=C (OCCC) CC1=CC=C (OCC (=O) N (CC) CC) C (OCC) =C1
Molecular Formula
C19H29NO5
Molecular Weight
351.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azd-3043

AZD3043 has been used in trials studying the treatment and basic science of Safety, Sedation, Tolerability, and Pharmacokinetics.

CAS Number579494-66-9
PubChem CID10286834
IUPAC Namepropyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-ethoxyphenyl]acetate
Molecular FormulaC19H29NO5
Molecular Weight351.4
XLogP3.2
Topological Polar Surface Area65.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count25
Formal Charge0
Complexity397
SMILES
CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OCC
InChI
InChI=1S/C19H29NO5/c1-5-11-24-19(22)13-15-9-10-16(17(12-15)23-8-4)25-14-18(21)20(6-2)7-3/h9-10,12H,5-8,11,13-14H2,1-4H3
InChIKey
QPUVKSKJCNGSGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-3043
CAS: 579494-66-9
CID: 10286834
Formula: C19H29NO5
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass351.20457303
Monoisotopic Mass351.20457303
Topological Polar Surface Area65.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity397
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