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1-Methyl-3-propylimidazolium Tetrafluoroborate - ≥98%, high purity , CAS No.244193-48-4

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 244193-48-4
Molecular Weight: 212
MDL number: MFCD14156016
PubChem CID: 11171853
PubChem SID: 504766118

In stock

Item Number

M303176

Grouped product items
SKU	Size	Availability	Price
M303176-1g	1g	2	$13.90
M303176-5g	5g	2	$53.90
M303176-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$158.90
M303176-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$571.90

View related series

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

Basic Description

Synonyms	FT-0768251 \| 1H-IMIDAZOLIUM, 1-METHYL-3-PROPYL-, TETRAFLUOROBORATE(1-) \| NCGC00260204-01 \| 1-Methyl-3-propyl-1H-imidazol-3-ium Tetrafluoroborate \| Tox21_202656 \| CAS-244193-48-4 \| M3036 \| 1-Methyl-3-propylimidazolium tetrafluoroborate \| 1-Methyl-3-propyli
Specifications & Purity	≥98%
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 heteromonocyclic compounds
Substituents	N-substituted imidazole - 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 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	504766118
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766118
IUPAC Name	1-methyl-3-propylimidazol-1-ium;tetrafluoroborate
INCHI	InChI=1S/C7H13N2.BF4/c1-3-4-9-6-5-8(2)7-9;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1
InChIKey	XFTQQJUVYZPNRC-UHFFFAOYSA-N
Smiles	[B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C
Isomeric SMILES	[B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C
PubChem CID	11171853
Molecular Weight	212

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
I2126208	Certificate of Analysis	Jul 11, 2024	M303176
I2126401	Certificate of Analysis	Jul 11, 2024	M303176
I2126402	Certificate of Analysis	Jul 11, 2024	M303176
I2126443	Certificate of Analysis	Jul 11, 2024	M303176
F2328850	Certificate of Analysis	Jun 01, 2023	M303176
F2328902	Certificate of Analysis	Jun 01, 2023	M303176
F2328857	Certificate of Analysis	Jun 01, 2023	M303176
F2328864	Certificate of Analysis	Jun 01, 2023	M303176

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.42
Melt Point(°C)	17°C(lit.)
Molecular Weight	212.000 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	212.111 Da
Monoisotopic Mass	212.111 Da
Topological Polar Surface Area	8.800 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	102.000
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

Citations of This Product

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