Skip to the beginning of the images gallery

1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate - ≥96.0%, high purity , CAS No.286014-42-4

COA

Grade & Purity:

≥96%

Cas Number: 286014-42-4
Molecular Weight: 424.33
MDL number: MFCD04973311
PubChem CID: 16218105
PubChem SID: 488199284

In stock

Item Number

D135425

Grouped product items
SKU	Size	Availability	Price
D135425-250mg	250mg	4	$38.90
D135425-1g	1g	2	$119.90
D135425-5g	5g	2	$538.90

View related series

Carbon donating ligand (28) Five-Membered Heterocyclic Compounds (2064)

Basic Description

Synonyms	1,3-Di(adamantan-1-yl)-1H-imidazol-3-iumtetrafluoroborate \| 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate \| C23H33BF4N2 \| 1,3-Di(tricyclo[3.3.1.1~3,7~]decan-1-yl)-1H-imidazol-3-ium tetrafluoroborate \| MFCD04973311 \| 1,3-Diadamantyl-imidazolium tetraflu
Specifications & Purity	≥96%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 N-substituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles
Direct Parent	N-substituted imidazoles
Alternative Parents	Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
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	488199284
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199284
IUPAC Name	1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate
INCHI	InChI=1S/C23H33N2.BF4/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;2-1(3,4)5/h1-2,15-21H,3-14H2;/q+1;-1
InChIKey	KVWCCJYLKCSVME-UHFFFAOYSA-N
Smiles	[B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES	[B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6
PubChem CID	16218105
Molecular Weight	424.33
Reaxy-Rn	11064063

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
C2309415	Certificate of Analysis	Dec 16, 2024	D135425
C2309416	Certificate of Analysis	Dec 13, 2024	D135425
C2309431	Certificate of Analysis	Dec 11, 2024	D135425
C2528181	Certificate of Analysis	Dec 11, 2024	D135425
C2309423	Certificate of Analysis	Dec 11, 2024	D135425

Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Moisture Sensitive
Melt Point(°C)	282 °C
Molecular Weight	424.300 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	424.267 Da
Monoisotopic Mass	424.267 Da
Topological Polar Surface Area	8.800 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	467.000
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

Documents & Articles

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration