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Propanidid

CAT: 0931-T34146-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T34146-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1421-14-3
Target
GABA Receptor
Related Pathways
Membrane transporter/Ion channel, Neuroscience
Purity
0.9964
Bioactivity
Propanidid (Sombrevin) is a gamma-aminobutyric acid type A receptor (GABAA) agonist and a fast-acting intravenous anesthetic that lowers arterial blood pressure.
Smiles
O=C(OCCC)CC1=CC=C(OCC(=O)N(CC)CC)C(OC)=C1
Molecular Formula
C18H27NO5
Molecular Weight
337.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
HY-116457-01Propanidid

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