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endo-8-Azabicyclo[3.2.1]octan-3-ol hydrochloride - 10mM in DMSO, high purity , CAS No.14383-51-8
Basic Description
Synonyms
Nortropine hydrochloride | 14383-51-8 | endo-8-Azabicyclo[3.2.1]octan-3-ol hydrochloride | 8-azabicyclo[3.2.1]octan-3-ol hydrochloride | 8-azabicyclo[3.2.1]octan-3-ol;hydrochloride | endo-8-Azabicyclo(3.2.1)octan-3-ol hydrochloride | endo-8-Azabicyclo(3.2.1)octan-3-o
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Tropane alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tropane alkaloids
Alternative Parents
Piperidines Pyrrolidines Secondary alcohols Cyclic alcohols and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Tropane alkaloid - Piperidine - Cyclic alcohol - Pyrrolidine - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Amine - Organic nitrogen compound - Hydrochloride - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
INCHI
InChI=1S/C7H13NO.ClH/c9-7-3-5-1-2-6(4-7)8-5;/h5-9H,1-4H2;1H
InChIKey
RROJVSOIIWHLCQ-UHFFFAOYSA-N
Smiles
C1CC2CC(CC1N2)O.Cl
Isomeric SMILES
C1CC2CC(CC1N2)O.Cl
Molecular Weight
163.65
Reaxy-Rn
4015868
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4015868&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
163.640 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
163.076 Da
Monoisotopic Mass
163.076 Da
Topological Polar Surface Area
32.299 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
103.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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