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Rezuforimod

CAT: 0804-HY-172435-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-172435-02Size:10 mg
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Description
Rezuforimod is the agonist for N-formyl peptide receptor like-1 receptor (FPRL-1) with an EC50 of 0.88 nM in CHO-Ga16 cell. Rezuforimod exhibits anti-inflammatory activity[1].
CAS Number
1431754-15-2
UNSPSC
12352005
Target
Formyl Peptide Receptor (FPR)
Related Pathways
GPCR/G Protein
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Purity
98.63
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
BrC(C=C1)=CC=C1NC(N[C@@H](CC(C)C)C(NCC(O)=O)=O)=O
Molecular Formula
C15H20BrN3O4
Molecular Weight
386.24
References & Citations
[1]Beard RL, et al., Amide derivatives of n-urea substituted amino acids as formyl peptide receptor like-1 (fprl-1) receptor modulators. WO2013062947
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

((4-Bromophenyl)carbamoyl)-L-leucylglycine
CAS Number1431754-15-2
PubChem CID71526099
IUPAC Name2-[[(2S)-2-[(4-bromophenyl)carbamoylamino]-4-methylpentanoyl]amino]acetic acid
Molecular FormulaC15H20BrN3O4
Molecular Weight386.24
XLogP2.3
Topological Polar Surface Area108
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity423
SMILES
CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C15H20BrN3O4/c1-9(2)7-12(14(22)17-8-13(20)21)19-15(23)18-11-5-3-10(16)4-6-11/h3-6,9,12H,7-8H2,1-2H3,(H,17,22)(H,20,21)(H2,18,19,23)/t12-/m0/s1
InChIKey
LASJSIMHDHTROE-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of ((4-Bromophenyl)carbamoyl)-L-leucylglycine
CAS: 1431754-15-2
CID: 71526099
Formula: C15H20BrN3O4
MW: 386.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight386.24
XLogP32.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass385.06372
Monoisotopic Mass385.06372
Topological Polar Surface Area108 Ų
Heavy Atom Count23
Formal Charge0
Complexity423
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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