JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Applications
Targets
Nuclear Receptors
Vitamin D receptor-like receptors
androstanol , CAS No.7657-50-3, Antagonist of Constitutive androstane receptor

androstanol , CAS No.7657-50-3, Antagonist of Constitutive androstane receptor

Item Number

A607644

Grouped product items
SKU	Size	Availability	Price	Qty
A607644-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
A607644-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Basic Description

Synonyms	5alpha-Androstan-3alpha-ol\|Androstanol\|7657-50-3\|CHEBI:79998\|CHEMBL2311171\|3-Androstanol\|Spectrum5_002031\|3alpha,5alpha-androstanol\|BIDD:PXR0117\|GTPL2760\|SCHEMBL4928645\|DTXSID701316180\|BDBM50146406\|(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of Constitutive androstane receptor

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

IUPAC Name	(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
INCHI	InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
InChi Key	DJTOLSNIKJIDFF-PHFHYRSDSA-N
Canonical SMILES	O[C@@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2)C)C
Isomeric SMILES	C[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4C[C@@H](CC[C@@]4([C@H]3CC2)C)O
PubChem CID	449196

Enter Lot Number to search for COA:

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

Determine the dilution needed to prepare a stock solution.