Products for Research Use Only

Propanidid

CAT: 0013-GTR19193036-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193036-03Size:10 mg
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Description
Propanidid (Sombrevin) is a rapid-acting intravenous anesthetic that functions as a GABAA receptor agonist, inducing anesthesia while producing a characteristic decrease in arterial blood pressure. It is used in research to study fast-onset anesthetic mechanisms and cardiovascular effects in experimental models.
CAS Number
1421-14-3
Product Name Alternative
BAY-1420, Sombrevin, FBA 1420, FBA1420, FBA-1420, Epontol, Fabantol, Fabontal, GABA Receptor, GABAA, GABAReceptor, Propanidid, Sombrevin
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.29% (May vary between batches)
Smiles
O=C (OCCC) CC1=CC=C (OCC (=O) N (CC) CC) C (OC) =C1
Molecular Formula
C18H27NO5
Molecular Weight
337.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propanidid

Propanidid is a member of methoxybenzenes.

CAS Number1421-14-3
PubChem CID15004
IUPAC Namepropyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetate
Molecular FormulaC18H27NO5
Molecular Weight337.4
XLogP2.8
Topological Polar Surface Area65.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count24
Formal Charge0
Complexity384
SMILES
CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
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
InChIKey
KEJXLQUPYHWCNM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propanidid
CAS: 1421-14-3
CID: 15004
Formula: C18H27NO5
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass337.18892296
Monoisotopic Mass337.18892296
Topological Polar Surface Area65.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity384
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

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