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(R)-3-(Pyrrolidin-2-yl)pyridine - ≥95%, high purity , CAS No.7076-23-5

    Grade & Purity:
  • ≥95%
  • Cas Number:  7076-23-5
  • Molecular Weight:  148.2
  • PubChem CID: 93047
In stock
Item Number
P695100
Grouped product items
SKU Size
Availability
Price Qty
P695100-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$539.90
P695100-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$802.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyrrolidinylpyridines
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidinylpyridines
Alternative Parents Aralkylamines  Pyrrolidines  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrrolidinylpyridine - Aralkylamine - Heteroaromatic compound - Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidinylpyridines. These are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring.
External Descriptors Pyridine alkaloids

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 3-[(2R)-pyrrolidin-2-yl]pyridine
INCHI InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m1/s1
InChIKey MYKUKUCHPMASKF-SECBINFHSA-N
Smiles C1CC(NC1)C2=CN=CC=C2
Isomeric SMILES C1C[C@@H](NC1)C2=CN=CC=C2
Molecular Weight 148.2
Reaxy-Rn 81965
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=81965&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 148.200 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 148.1 Da
Monoisotopic Mass 148.1 Da
Topological Polar Surface Area 24.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 125.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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