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5β-Dihydro Progesterone - 98%, high purity , CAS No.128-23-4, Agonist of Constitutive androstane receptor;Agonist of Pregnane X receptor

Moligand™
≥98%

CAS#: 128-23-4
Formula: C₂₁H₃₂O₂
Molecular Weight: 316.48
PubChem CID: 92745

Item Number

D336733

Grouped product items
SKU	Size	Availability	Price
D336733-100mg	100mg	In stock	$209.90
D336733-500mg	500mg	In stock	$940.90
D336733-1g	1g	In stock	$1,692.90

a metabolite of Progesterone

View related series

Constitutive androstane receptor Agonist Pregnane X receptor Agonist

Basic Description

Synonyms	5beta-Pregnane-3,20-dione\|128-23-4\|3,20-Pregnanedione\|5beta-Pregnan-3,20-dione\|5beta-Dihydroprogesterone\|(5BETA)-PREGNANE-3,20-DIONE\|5beta-Dihydro Progesterone\|Pregnane-3,20-dione, (5beta)-\|5.beta.-Dihydroprogesterone\|NSC 82868\|5.beta.-Pregnan-3,20-dione\|
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of Constitutive androstane receptor;Agonist of Pregnane X receptor
Product Description	5β-Dihydro Progesterone is a metabolite of the neuroactive steroid Progesterone.

Associated Targets

ABCB1 Tchem Multidrug resistance protein 1 0 Activities

Discover Target: ABCB1

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

PGR Tclin Progesterone receptor 0 Activities

Discover Target: PGR

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

NR1I2 Tchem Nuclear receptor subfamily 1 group I member 2 1 Activities

Discover Target: NR1I2

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

NR1I3 Tchem Nuclear receptor subfamily 1 group I member 3 1 Activities

Discover Target: NR1I3

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

Names and Identifiers

IUPAC Name	(5R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
INCHI	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16+,17-,18+,19+,20+,21-/m1/s1
InChi Key	XMRPGKVKISIQBV-XWOJZHJZSA-N
Canonical SMILES	CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Isomeric SMILES	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)C
PubChem CID	92745
Molecular Weight	316.48

CAS Registry No.

PubChem CID

ChEMBL Ligand

ChEBI

NURSA Ligand

RCSB PDB Ligand

Certificates

Certificate of Analysis(COA)

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3 results found

Lot Number	Certificate Type	Date	Item
H2206876	Certificate of Analysis	Jul 22, 2022	D336733
H2206911	Certificate of Analysis	Jul 22, 2022	D336733
H2206913	Certificate of Analysis	Jul 22, 2022	D336733

Solubility

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)

Melt Point(°C)

114-117° C

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