CAY10599 - ≥98%, high purity , CAS No.1143573-33-4

Item Number

C333870

Grouped product items
SKU	Size	Availability	Price	Qty
C333870-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$87.90
C333870-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$394.90

a TZD that is a PPARγ agonist

Basic Description

Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	CAY10599 is a PPARγ agonist that is 4-fold more potent than rosiglitazone at PPARγ demonstrating an EC\|50\|value of 0.05 μM. This compound shows high selectivity for the PPARγ receptor over PPARβ (EC\|50\|> 10 μM) or PPARα (EC\|50\|= 3.99 μM).

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	2-methyl-2-[[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]propanoic acid
INCHI	InChI=1S/C38H41NO5/c1-4-11-30-26-31(36(40)29-19-17-28(18-20-29)27-12-6-5-7-13-27)21-22-34(30)43-25-10-24-39-23-9-14-32-33(39)15-8-16-35(32)44-38(2,3)37(41)42/h5-8,12-13,15-22,26H,4,9-11,14,23-25H2,1-3H3,(H,41,42)
InChi Key	JWJGBYOYIUOQEB-UHFFFAOYSA-N
Canonical SMILES	CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCN4CCCC5=C4C=CC=C5OC(C)(C)C(=O)O
Isomeric SMILES	CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCN4CCCC5=C4C=CC=C5OC(C)(C)C(=O)O
PubChem CID	42626030
Molecular Weight	591.75

Solubility

Soluble in ethanol (~25 mg/ml), DMSO (~25 mg/ml), and DMF (~25 mg/ml).

Refractive Index

n20D1.59 (Predicted)

Boil Point(°C)

~789.0° C at 760 mmHg (Predicted)

Solution Calculators

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Basic Description