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2,5-Diphenylfuran - 98%, high purity , CAS No.955-83-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D154958
Grouped product items
SKU Size
Availability
Price Qty
D154958-250mg
250mg
3
$38.90
D154958-1g
1g
5
$117.90
D154958-5g
5g
2
$530.90

Basic Description

Synonyms AKOS015840535 | DTXSID5022142 | EINECS 213-474-0 | 2FGD8BE3PZ | 4-nitro-N-[(E)-4-quinolylmethyleneamino]aniline | PPF (VAN) | Q27122078 | PPF | Furan,5-diphenyl- | D3176 | AS-50033 | 3-amino-6-hydroxy-2-phenyl-2,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one |
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Furans
Subclass Diphenylfurans
Intermediate Tree Nodes Not available
Direct Parent 2,5-diphenylfurans
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Oxacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,5-diphenylfuran - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,5-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C5-positions.
External Descriptors diphenylfuran

Associated Targets(Human)

PDE4A Tclin Phosphodiesterase 4A (1943 Activities)
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

Pubchem Sid 488184535
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184535
IUPAC Name 2,5-diphenylfuran
INCHI InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H
InChIKey VUPDHIIPAKIKAB-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3
Isomeric SMILES C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3
Molecular Weight 220.27
Beilstein 17(5)2,398
Reaxy-Rn 146933
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=146933&ln=

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.

7 results found

Lot Number Certificate Type Date Item
F2510013 Certificate of Analysis May 13, 2023 D154958
F23101278 Certificate of Analysis May 13, 2023 D154958
F23101192 Certificate of Analysis May 13, 2023 D154958
F23101290 Certificate of Analysis May 13, 2023 D154958
F23101281 Certificate of Analysis May 13, 2023 D154958
F23101282 Certificate of Analysis May 13, 2023 D154958
F23101280 Certificate of Analysis May 13, 2023 D154958

Chemical and Physical Properties

Solubility soluble in MeOH
Boil Point(°C) 345°C(lit.)
Melt Point(°C) 90°C(lit.)
Molecular Weight 220.260 g/mol
XLogP3 4.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 220.089 Da
Monoisotopic Mass 220.089 Da
Topological Polar Surface Area 13.100 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 202.000
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

Solution Calculators

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