MedKoo Cat#: 130166 | Name: Cinnamate-GW9662-16

Description:

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

Cinnamate-GW9662-16 is a covalent PPARγ agonist.

Chemical Structure

Cinnamate-GW9662-16
Cinnamate-GW9662-16
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130166

Name: Cinnamate-GW9662-16

CAS#: N/A

Chemical Formula: C26H23ClN2O6

Exact Mass: 494.1245

Molecular Weight: 494.93

Elemental Analysis: C, 63.10; H, 4.68; Cl, 7.16; N, 5.66; O, 19.40

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 #
No Data
Synonym
Cinnamate-GW9662-16; Cinnamate GW9662-16; Cinnamate GW9662 16; Cinnamate-GW9662 16
IUPAC/Chemical Name
ethyl (E)-3-(4-(3-(2-chloro-5-nitrobenzamido)phenethoxy)phenyl)acrylate
InChi Key
DEEALLFMKVTXOT-MDWZMJQESA-N
InChi Code
InChI=1S/C26H23ClN2O6/c1-2-34-25(30)13-8-18-6-10-22(11-7-18)35-15-14-19-4-3-5-20(16-19)28-26(31)23-17-21(29(32)33)9-12-24(23)27/h3-13,16-17H,2,14-15H2,1H3,(H,28,31)/b13-8+
SMILES Code
O=C(OCC)/C=C/C1=CC=C(OCCC2=CC=CC(NC(C3=CC([N+]([O-])=O)=CC=C3Cl)=O)=C2)C=C1
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 494.93 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. Utsugi Y, Kobuchi H, Kawamura Y, Atito ASA, Nagao M, Isoda H, Miyamae Y. Importance of the Proximity and Orientation of Ligand-Linkage to the Design of Cinnamate-GW9662 Hybrid Compounds as Covalent PPARγ Agonists. Molecules. 2019 May 27;24(10):2019. doi: 10.3390/molecules24102019. PMID: 31137814; PMCID: PMC6571965.