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(R)-2-(4-Fluorophenyl)pyrrolidine - ≥95%, high purity , CAS No.298690-89-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
P710139
Grouped product items
SKU Size
Availability
Price Qty
P710139-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$406.90
P710139-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$647.90
P710139-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,389.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Phenylpyrrolidines
Intermediate Tree Nodes Not available
Direct Parent Phenylpyrrolidines
Alternative Parents Fluorobenzenes  Aralkylamines  Aryl fluorides  Pyrroles  Dialkylamines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-phenylpyrrolidine - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrrole - Azacycle - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyrrolidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrolidine ring through a CC or CN bond. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-2-(4-fluorophenyl)pyrrolidine
INCHI InChI=1S/C10H12FN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2/t10-/m1/s1
InChIKey ZDCXMSDSTZZWAX-SNVBAGLBSA-N
Smiles C1CC(NC1)C2=CC=C(C=C2)F
Isomeric SMILES C1C[C@@H](NC1)C2=CC=C(C=C2)F
Alternate CAS 298690-89-8
PubChem CID 7047818
Molecular Weight 165.21

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

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

Chemical and Physical Properties

Molecular Weight 165.210 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 165.095 Da
Monoisotopic Mass 165.095 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 141.000
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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