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Tropicamide (Standard)

CAT: 0804-HY-B0321R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0321R-01Size:10 mg
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Description
Tropicamide (Standard) is the analytical standard of Tropicamide. This product is intended for research and analytical applications. Tropicamide (Ro 1-7683) is a selective M4 muscarinic acetylcholine receptor antagonist. Tropicamide produces short acting mydriasis (dilation of the pupil) and cycloplegia when applied as eye drops[1][2].
CAS Number
1508-75-4
Product Name Alternative
Ro 1-7683 (Standard)
UNSPSC
12352005
Target
MAChR; Reference Standards
Type
Reference Standards
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/tropicamide-standard.html
Smiles
O=C(N(CC)CC1=CC=NC=C1)C(C2=CC=CC=C2)CO
Molecular Formula
C17H20N2O2
Molecular Weight
284.35
References & Citations
[1]Lazareno, S., N.J. Buckley, and F.F. Roberts, Characterization of muscarinic M4 binding sites in rabbit lung, chicken heart, and NG108-15 cells. Mol Pharmacol, 1990. 38 (6) : p. 805-15.|[2]Hernandez, M., et al., Different muscarinic receptor subtypes mediating the phasic activity and basal tone of pig isolated intravesical ureter. Br J Pharmacol, 1993. 110 (4) : p. 1413-20.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
Launched

Chemical Information

Tropicamide

Tropicamide is a member of acetamides.

CAS Number1508-75-4
PubChem CID5593
IUPAC NameN-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
Molecular FormulaC17H20N2O2
Molecular Weight284.35
XLogP1.5
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity310
SMILES
CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
InChI
InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
InChIKey
BGDKAVGWHJFAGW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tropicamide
CAS: 1508-75-4
CID: 5593
Formula: C17H20N2O2
MW: 284.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.35
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass284.152477885
Monoisotopic Mass284.152477885
Topological Polar Surface Area53.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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