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2,4,6-Trimethylpyrylium Tetrafluoroborate - 98%, high purity , CAS No.773-01-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
T162518
Grouped product items
SKU Size
Availability
Price Qty
T162518-1g
1g
5
$11.90
T162518-5g
5g
3
$44.90
T162518-25g
25g
4
$170.90

Basic Description

Synonyms 2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluoroborate(1-) | 2,4,6-TRIMETHYLPYRYLIUMTETRAFLUOROBORATE | AKOS015832955 | SCHEMBL2778940 | 2,4,6-Trimethylpyrylium tetrafluoroborate | EINECS 212-256-2 | S
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Heteroaromatic compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Heteroaromatic compounds
Alternative Parents Oxacyclic compounds  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Oxacycle - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504757551
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757551
IUPAC Name 2,4,6-trimethylpyrylium;tetrafluoroborate
INCHI InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
InChIKey PYOPRIFMELCENN-UHFFFAOYSA-N
Smiles [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
Isomeric SMILES [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
PubChem CID 164732
Molecular Weight 209.98
Beilstein 17(5)493
Reaxy-Rn 3639361

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

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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
E2013101 Certificate of Analysis Mar 14, 2024 T162518
A2010153 Certificate of Analysis Oct 16, 2023 T162518
G2220785 Certificate of Analysis Jun 23, 2022 T162518
G2220786 Certificate of Analysis Jun 23, 2022 T162518
C2221021 Certificate of Analysis May 30, 2022 T162518

Chemical and Physical Properties

Solubility Soluble in water; Soluble in Methanol
Sensitivity Air Sensitive
Melt Point(°C) 208°C(lit.)
Molecular Weight 209.980 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 210.084 Da
Monoisotopic Mass 210.084 Da
Topological Polar Surface Area 1.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 99.700
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

Citations of This Product

1. Xiaolu Hu, Lan Yu, Yatong Li, Xiaoxi Li, Yimeng Zhao, Lijuan Xiong, Jiaxuan Ai, Qijun Chen, Xing Wang, Xiaoqing Chen, Yinying Ba, Yaonan Wang, Xia Wu.  (2023)  Piperine improves levodopa availability in the 6-OHDA-lesioned rat model of Parkinson's disease by suppressing gut bacterial tyrosine decarboxylase.  CNS Neuroscience & Therapeutics,     

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