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Chemical structure of CXCR2 antagonist 8

GC68917

CXCR2 antagonist 8

Also known as 1-(2-hydroxy-4-nitrophenyl)-3-(2-methoxyphenyl)urea

CXCR2 antagonist 8 is an effective selective CXCR2 antagonist· It can be used for insulin resistance research

ChemicalCAS182498-30-2MW303.27FormulaC14H13N3O5
CAS number
182498-30-2
Molecular weight
303.27
Formula
C14H13N3O5
Solubility
DMSO : 100 mg/mL (329·74 mM; Need ultrasonic)
InChIKey
KNPLCJZGNRGZAN-UHFFFAOYSA-N
Catalogue number
GC68917
Brand
GLPBIO
Computed properties PubChem CID 9796445 · XLogP 1.9 · TPSA 116 Ų · H-bond donors 3
XLogP
1.9
TPSA
116 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22

SMILES COC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Computed descriptors from PubChem (CID 9796445), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.