Products for Research Use Only

BER-5

CAT: 0013-GTR19263128-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19263128-01Size:10 mg
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Description
BER-5 is a potent MrgX2 antagonist, demonstrating broad-spectrum antagonistic activity against various MrgX2 agonists. It can inhibit Substance P (SP) -induced degranulation in LAD2 cells and alleviate SP-induced allergic reactions in mice. BER-5 is useful for researching mechanisms related to allergic reactions.
CAS Number
724709-67-5
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=C1OC=2C=C3OC=CC3=C (OCCCC=4C=CC=CC4) C2C=C1
Molecular Formula
C20H16O4
Molecular Weight
320.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(3-Phenylpropoxy)furo[3,2-g]chromen-7-one
CAS Number724709-67-5
PubChem CID46853598
IUPAC Name4-(3-phenylpropoxy)furo[3,2-g]chromen-7-one
Molecular FormulaC20H16O4
Molecular Weight320.3
XLogP4.6
Topological Polar Surface Area48.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity468
SMILES
C1=CC=C(C=C1)CCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
InChI
InChI=1S/C20H16O4/c21-19-9-8-15-18(24-19)13-17-16(10-12-22-17)20(15)23-11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-10,12-13H,4,7,11H2
InChIKey
CHCATAUAXGRYEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(3-Phenylpropoxy)furo[3,2-g]chromen-7-one
CAS: 724709-67-5
CID: 46853598
Formula: C20H16O4
MW: 320.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight320.3
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass320.10485899
Monoisotopic Mass320.10485899
Topological Polar Surface Area48.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity468
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes