Ponasterone A - ≥95%, high purity , CAS No.13408-56-5

  • ≥95%
Item Number
P275623
Grouped product items
SKUSizeAvailabilityPrice Qty
P275623-1mg
1mg
In stock
$90.90
P275623-5mg
5mg
In stock
$270.90

Ecdysone analog. Potent ecdysteroid activity inducer.

Basic Description

SynonymsPonasterone A | 13408-56-5 | 25-deoxyecdysterone | 25-Deoxycedysterone | 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE | CHEMBL549789 | CHEBI:28135 | 84986BG3NG | (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-
Specifications & Purity≥95%
Biochemical and Physiological MechanismsEcdysone analog. Potent ecdysteroid activity inducer (EC 50 = 70 nM). Increases β-galactosidase expression levels similar to Muristerone A. Induces ecdysone-inducible mammalian expression system in vivo.
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Associated Targets(Human)

HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

EcR Ecdysone receptor (102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Danio rerio (3092 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
dengue virus type 2 (2400 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
INCHI InChI=1S/C27H44O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h12,15-16,18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1
InChi Key PJYYBCXMCWDUAZ-JJJZTNILSA-N
Canonical SMILES CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O
Isomeric SMILES CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)C)O)O)O
PubChem CID 115127
Molecular Weight 464.63

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2 results found

Lot NumberCertificate TypeDateItem
C23021047Certificate of AnalysisDec 20, 2023 P275623
C23021048Certificate of AnalysisDec 20, 2023 P275623

Chemical and Physical Properties

SolubilitySoluble in ethanol and in DMSO
Sensitivitylight sensitive

Related Documents

Solution Calculators