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2-(4-Fluorophenyl)-4,5-diphenylimidazole - >98.0%(HPLC)(T), high purity , CAS No.2284-96-0

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2-(4-Fluorophenyl)-4,5-diphenylimidazole - >98.0%(HPLC)(T), high purity , CAS No.2284-96-0

≥98%(HPLC)(T)

CAS#: 2284-96-0
Molecular Weight: 314.36
MDL number: MFCD00389667
PubChem CID: 800028

In stock

Item Number

F156643

Grouped product items
SKU	Size	Availability	Price	Qty
F156643-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$31.90
F156643-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$95.90

View related series

Five-Membered Heterocyclic Compounds (2064) Spectroscopic reagent (233)

Basic Description

Synonyms	AKOS000583535 \| MFCD00389667 \| SCHEMBL1629037 \| STK368261 \| BDBM67543 \| 2-(4-fluorophenyl)-4,5-diphenylimidazole \| SR-03000000766-1 \| 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole \| 1h-imidazole,2-(4-fluorophenyl)-4,5-diphenyl- \| CAA28496 \| Oprea1_740121 \|
Specifications & Purity	≥98%(HPLC)(T)
Shipped In	Normal

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole
INCHI	InChI=1S/C21H15FN2/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)
InChi Key	NSXOBUOVKKFIHN-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=CC=C4
Molecular Weight	314.36
Reaxy-Rn	889949
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=889949&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	256 °C
Molecular Weight	314.400 g/mol
XLogP3	5.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	314.122 Da
Monoisotopic Mass	314.122 Da
Topological Polar Surface Area	28.700 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	381.000
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	1

Safety and Hazards(GHS)

Reaxy-Rn	889949
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=889949&ln=

Specifications

Specification Sheet

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