Skip to the beginning of the images gallery

3β-hydroxy-5,24-cholestadiene - 98%, high purity , CAS No.313-04-2, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β

≥98%

CAS#: 313-04-2
Formula: C₂₇H₄₄O
Molecular Weight: 384.64
EC Number: 206-236-2
MDL number: MFCD00056432
PubChem CID: 439577

Item Number

H400267

Grouped product items
SKU	Size	Availability	Price	Qty
H400267-1mg	1mg	In stock	$45.90
H400267-5mg	5mg	In stock	$187.90

View related series

Farnesoid X receptor-β Agonist Liver X receptor-α Agonist Liver X receptor-β Agonist

Basic Description

Synonyms	DESMOSTEROL\|313-04-2\|24-Dehydrocholesterol\|desmesterol\|Cholesta-5,24-dien-3beta-ol\|cholest-5,24-dien-3beta-ol\|CHEBI:17737\|5,24-Cholestadien-3beta-ol\|3beta-cholesta-5,24-dien-3-ol\|ANP93865R8\|Cholesta-5,24-dien-3-ol, (3.beta.)-\|(3S,8S,9S,10R,13R,14S,17R)-10
Specifications & Purity	98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Action Type	AGONIST
Mechanism of action	Agonist of Liver X receptor-α;Agonist of Liver X receptor-β

Associated Targets

RORC Tchem Nuclear receptor ROR-gamma 2 Activities

Discover Target: RORC

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

NR1H2 Tchem Oxysterols receptor LXR-beta 1 Activities

Discover Target: NR1H2

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

NR1H3 Tchem Oxysterols receptor LXR-alpha 1 Activities

Discover Target: NR1H3

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

Names and Identifiers

IUPAC Name	(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
INCHI	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChi Key	AVSXSVCZWQODGV-DPAQBDIFSA-N
Canonical SMILES	CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES	C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
PubChem CID	439577
Molecular Weight	384.64

PubChem CID

ChEBI

ChEMBL Ligand

CAS Registry No.

Wikipedia

RCSB PDB Ligand

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

5 results found

Lot Number	Certificate Type	Date	Item
J2326392	Certificate of Analysis	Nov 03, 2023	H400267
J2326393	Certificate of Analysis	Nov 03, 2023	H400267
J2326434	Certificate of Analysis	Nov 03, 2023	H400267
B2318080	Certificate of Analysis	Feb 23, 2023	H400267
B2318098	Certificate of Analysis	Feb 23, 2023	H400267

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.