MedKoo Cat#: 145183 | Name: AZD-5122 HCl

Description:

WARNING: This product is for research use only, not for human or veterinary use.

AZD-5122 (also known as SRT3109) is a potent and selective CXCR2 (CXC chemokine receptor 2) antagonist under investigation for inflammatory diseases. It exhibits strong affinity for human CXCR2, with an IC₅₀ of approximately 3.4 nM in cell-based calcium flux assays using neutrophils. AZD-5122 demonstrates robust inhibition of CXCL1-induced neutrophil migration (IC₅₀ ~5.1 nM) and blocks downstream signaling such as ERK phosphorylation. In preclinical animal models, AZD-5122 effectively reduced neutrophilic infiltration in inflamed tissues, confirming its anti-inflammatory potential. The compound has entered early-phase clinical trials to assess its pharmacokinetics, safety, and efficacy in diseases like chronic obstructive pulmonary disease (COPD).

Chemical Structure

AZD-5122 HCl
AZD-5122 HCl
CAS#AZD-5122 HCl

Theoretical Analysis

MedKoo Cat#: 145183

Name: AZD-5122 HCl

CAS#: AZD-5122 HCl

Chemical Formula: C18H24ClF2N5O4S2

Exact Mass: 475.1160

Molecular Weight: 511.09

Elemental Analysis: C, 42.23; H, 4.73; Cl, 6.92; F, 7.42; N, 13.68; O, 12.50; S, 12.52

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Synonym
AZD-5122; AZD5122; AZD 5122; SRT3109; SRT-3109; SRT 3109;
IUPAC/Chemical Name
N-(2-((2,3-difluorobenzyl)thio)-6-(((2R,3R)-3,4-dihydroxybutan-2-yl)amino)pyrimidin-4-yl)azetidine-1-sulfonamide hydrochloride
InChi Key
MIFQIQJXMUNFPS-GGMFNZDASA-N
InChi Code
InChI=1S/C18H23F2N5O4S2.ClH/c1-11(14(27)9-26)21-15-8-16(24-31(28,29)25-6-3-7-25)23-18(22-15)30-10-12-4-2-5-13(19)17(12)20;/h2,4-5,8,11,14,26-27H,3,6-7,9-10H2,1H3,(H2,21,22,23,24);1H/t11-,14+;/m1./s1
SMILES Code
O=S(N1CCC1)(NC2=NC(SCC3=CC=CC(F)=C3F)=NC(N[C@@H]([C@@H](O)CO)C)=C2)=O.[H]Cl
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 511.09 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Hickey MJ, Allen PH, Kingston LP, Wilkinson DJ. The synthesis of [(14) C]AZD5122. Incorporation of an IV (14) C-microtracer dose into a first in human study to determine the absolute oral bioavailability of AZD5122. J Labelled Comp Radiopharm. 2016 May 30;59(6):245-9. doi: 10.1002/jlcr.3385. PMID: 27169760.