CD 2665 - ≥98%(HPLC), high purity , CAS No.170355-78-9, Antagonist of Retinoic acid receptor-γ

Item Number

C287183

Grouped product items
SKU	Size	Availability	Price
C287183-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$127.90
C287183-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$444.90
C287183-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$801.90
C287183-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,802.90
C287183-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,244.90
C287183-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$5,839.90

Selective RARβ/γ antagonist

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Basic Description

Synonyms	SCHEMBL14377478 \| GTPL2654 \| J-010615 \| Q27075801 \| Benzoic acid, 4-(6-((2-methoxyethoxy)methoxy)-7-tricyclo(3.3.1.1.3,7)dec-1-yl-2-naphthalenyl)- \| 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid \| AKOS024457807
Specifications & Purity	Moligand™, ≥98%(HPLC)
Biochemical and Physiological Mechanisms	Selective RARβγantagonist (KDvalues are 110, 306 and > 1000 nM for RARγ, RARβand RARαrespectively). Blocks retinoic acid-induced apoptosisex vivo.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of Retinoic acid receptor-γ

Names and Identifiers

IUPAC Name	4-[7-(1-adamantyl)-6-(2-methoxyethoxymethoxy)naphthalen-2-yl]benzoic acid
INCHI	InChI=1S/C31H34O5/c1-34-8-9-35-19-36-29-15-26-7-6-25(23-2-4-24(5-3-23)30(32)33)13-27(26)14-28(29)31-16-20-10-21(17-31)12-22(11-20)18-31/h2-7,13-15,20-22H,8-12,16-19H2,1H3,(H,32,33)
InChi Key	JBALRFFXKQPVLT-UHFFFAOYSA-N
Canonical SMILES	COCCOCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES	COCCOCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
PubChem CID	216241
Molecular Weight	486.6

PubChem CID

CAS Registry No.

NURSA Ligand

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Basic Description