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1-Fluoropyridinium Tetrafluoroborate [Fluorinating Reagent] - >95.0%(T), high purity , CAS No.107264-09-5

COA

Grade & Purity:

≥95%(T)

Cas Number: 107264-09-5
Molecular Weight: 184.90
Beilstein Registry Number: 4281230
MDL number: MFCD00153176
PubChem CID: 2733303
PubChem SID: 504760991

In stock

Item Number

F156747

Grouped product items
SKU	Size	Availability	Price
F156747-1g	1g	3	$58.90
F156747-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$262.90
F156747-25g	25g	2	$1,179.90

Basic Description

Synonyms	1-Fluoropyridinium tetrafluoroborate \| 107264-09-5 \| 1-Fluoropyridiniumtetrafluoroborate \| N-Fluoropyridinium tetrafluoroborate \| 1-fluoropyridin-1-ium;tetrafluoroborate \| SCHEMBL65513 \| DTXSID90369835 \| PIGQKECRKGMXRG-UHFFFAOYSA-N \| N-Fluoropyridinium tetrafluroborate \| M
Specifications & Purity	≥95%(T)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	1-Fluoropyridinium tetrafluoroborate (N-Fluoropyridinium tetrafluoroborate), an N-fluorinated compound, is an electrophilic fluorinating reagent (containing N and F double bond). Controlled potential electrolysis of 1-fluoropyridinium tetrafluoroborate has been reported to afford pyridine, 2-fluoropyridine and 2-acetamidopyridine.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Pyridinium derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyridinium derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Pyridinium derivatives
Alternative Parents	Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridinium - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridinium derivatives. These are compounds containing a pyridinium ring, which is the cationic form of pyridine.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504760991
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760991
IUPAC Name	1-fluoropyridin-1-ium;tetrafluoroborate
INCHI	InChI=1S/C5H5FN.BF4/c6-7-4-2-1-3-5-7;2-1(3,4)5/h1-5H;/q+1;-1
InChIKey	PIGQKECRKGMXRG-UHFFFAOYSA-N
Smiles	[B-](F)(F)(F)F.C1=CC=[N+](C=C1)F
Isomeric SMILES	[B-](F)(F)(F)F.C1=CC=[N+](C=C1)F
WGK Germany	3
PubChem CID	2733303
UN Number	3261
Packing Group	II
Molecular Weight	184.90
Beilstein	4281230
Reaxy-Rn	4281226

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

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Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
L2206728	Certificate of Analysis	Oct 20, 2022	F156747
L2206722	Certificate of Analysis	Oct 20, 2022	F156747
L2206715	Certificate of Analysis	Oct 20, 2022	F156747
F2415056	Certificate of Analysis	Oct 20, 2022	F156747
D2415390	Certificate of Analysis	Feb 28, 2022	F156747
E2209117	Certificate of Analysis	Feb 28, 2022	F156747
E2209124	Certificate of Analysis	Feb 28, 2022	F156747
E2209116	Certificate of Analysis	Feb 28, 2022	F156747

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	190-197℃
Molecular Weight	184.910 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	0
Exact Mass	185.044 Da
Monoisotopic Mass	185.044 Da
Topological Polar Surface Area	3.900 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	69.200
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	2

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