MedKoo Cat#: 525311 | Name: AZ8838

Description:

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

AZ8838 is a novel antagonist of protease-activated receptor 2 (PAR2).

Chemical Structure

AZ8838
AZ8838
CAS#2100285-41-2 (S-isomer)

Theoretical Analysis

MedKoo Cat#: 525311

Name: AZ8838

CAS#: 2100285-41-2 (S-isomer)

Chemical Formula: C13H15FN2O

Exact Mass: 234.1168

Molecular Weight: 234.27

Elemental Analysis: C, 66.65; H, 6.45; F, 8.11; N, 11.96; O, 6.83

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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Related CAS #
2100285-41-2 (S-isomer) 2100283-63-2 (Racemate) 2151021-59-7 (R-isomer)
Synonym
AZ8838; AZ-8838; AZ 8838;
IUPAC/Chemical Name
(S)-(4-Fluoro-2-propylphenyl)(1H-imidazol-2-yl)methanol
InChi Key
IDFPQEHZYBXIFO-LBPRGKRZSA-N
InChi Code
InChI=1S/C13H15FN2O/c1-2-3-9-8-10(14)4-5-11(9)12(17)13-15-6-7-16-13/h4-8,12,17H,2-3H2,1H3,(H,15,16)/t12-/m0/s1
SMILES Code
O[C@H](C1=CC=C(F)C=C1CCC)C2=NC=CN2
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 234.27 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: Cheng RKY, Fiez-Vandal C, Schlenker O, Edman K, Aggeler B, Brown DG, Brown GA, Cooke RM, Dumelin CE, Doré AS, Geschwindner S, Grebner C, Hermansson NO, Jazayeri A, Johansson P, Leong L, Prihandoko R, Rappas M, Soutter H, Snijder A, Sundström L, Tehan B, Thornton P, Troast D, Wiggin G, Zhukov A, Marshall FH, Dekker N. Structural insight into allosteric modulation of protease-activated receptor 2. Nature. 2017 May 4;545(7652):112-115. doi: 10.1038/nature22309. Epub 2017 Apr 26. PubMed PMID: 28445455.