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(R)-5-fluoro-2-methoxy-3-(pyrrolidin-2-yl)pyridine 2hcl - 97%, high purity , CAS No.1260845-81-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
F616242
Grouped product items
SKU Size
Availability
Price Qty
F616242-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$431.90
F616242-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$703.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Alkyl aryl ethers  Aryl fluorides  Pyrrolidines  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organofluorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrrolidinylpyridine - Alkyl aryl ether - Aralkylamine - Aryl fluoride - Aryl halide - Heteroaromatic compound - Pyrrolidine - Azacycle - Secondary aliphatic amine - Secondary amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrochloride - Hydrocarbon derivative - Organic oxygen 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 Not available

Names and Identifiers

IUPAC Name 5-fluoro-2-methoxy-3-[(2R)-pyrrolidin-2-yl]pyridine;dihydrochloride
INCHI InChI=1S/C10H13FN2O.2ClH/c1-14-10-8(5-7(11)6-13-10)9-3-2-4-12-9;;/h5-6,9,12H,2-4H2,1H3;2*1H/t9-;;/m1../s1
InChIKey MQHRAALDOGEVBC-KLQYNRQASA-N
Smiles COC1=C(C=C(C=N1)F)C2CCCN2.Cl.Cl
Isomeric SMILES COC1=C(C=C(C=N1)F)[C@H]2CCCN2.Cl.Cl
PubChem CID 66847679
Molecular Weight 269.14

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

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

Chemical and Physical Properties

Sensitivity Moisture sensitive
Molecular Weight 269.140 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 268.055 Da
Monoisotopic Mass 268.055 Da
Topological Polar Surface Area 34.200 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 191.000
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 3

Solution Calculators

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