Products for Research Use Only

Tropine (Standard)

CAT: 0804-HY-N7061R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7061R-01Size:10 mg
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Description
Tropine (Standard) is the analytical standard of Tropine. This product is intended for research and analytical applications. Tropine is a tropane alkaloid. Tropine serves as an important intermediate for the synthesis of anticholinergics and bronchodilators such as Atropine (HY-B1205) and Scopolamine (HY-N0296)[2].
CAS Number
120-29-6
UNSPSC
12352005
Target
Drug Intermediate; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/tropine-standard.html
Smiles
CN1[C@@]2([H])C[C@@H](C[C@]1([H])CC2)O
Molecular Formula
C8H15NO
Molecular Weight
141.21
References & Citations
[1]Grynkiewicz G, et al. Tropane alkaloids as medicinally useful natural products and their synthetic derivatives as new drugs.Pharmacol Rep. 2008 Jul-Aug;60 (4) :439-63.|[2]Richter U, et al. Overexpression of tropinone reductases alters alkaloid composition in Atropa belladonna root cultures.J Exp Bot. 2005 Feb;56 (412) :645-52. Epub 2005 Jan 10.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

8-Methyl-8-azabicyclo(3.2.1)octan-3-ol

tropin has been reported in Atropa bella-donna and Datura stramonium with data available.

CAS Number120-29-6
PubChem CID8424
IUPAC Name8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Molecular FormulaC8H15NO
Molecular Weight141.21
XLogP0.8
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity123
SMILES
CN1C2CCC1CC(C2)O
InChI
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChIKey
CYHOMWAPJJPNMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Methyl-8-azabicyclo(3.2.1)octan-3-ol
CAS: 120-29-6
CID: 8424
Formula: C8H15NO
MW: 141.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight141.21
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass141.115364102
Monoisotopic Mass141.115364102
Topological Polar Surface Area23.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity123
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes