Pregnenolone sulfate sodium salt - 98%, high purity , CAS No.1852-38-6

  • ≥98%
Item Number
P287521
Grouped product items
SKUSizeAvailabilityPrice Qty
P287521-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
P287521-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90

NMDA potentiator; also GABAAinhibitor and TRPM3 activator

Basic Description

SynonymsSCHEMBL1321009 | 3b-Hydroxy-5-pregnen-20-one monosulfate sodium salt | Pregnenolone monosulfate (sodium salt) | 3-Hydroxy-5-pregnen-20-one monosulfate (sodium salt) | DTXSID80635475 | HY-110189 | Pregnenolone monosulfate sodium salt | BAA85238 | Pregnenol
Specifications & Purity≥98%
Biochemical and Physiological MechanismsHighly potent neurosteroid with multiple actions. Enhances intracellular Ca2+upon NMDA receptor-mediated synaptic activity (EC50~ 2 pM) and potentiates NMDA responses. Inhibitor at GABAAreceptors (IC50values are 0.4 to >300 μM, depending on specific subun
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

SNCA Tchem Alpha-synuclein (10960 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name sodium;[(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
INCHI InChI=1S/C21H32O5S.Na/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3;/h4,15-19H,5-12H2,1-3H3,(H,23,24,25);/q;+1/p-1/t15-,16-,17+,18-,19-,20-,21+;/m0./s1
InChi Key QQVJEIZJHDPTSH-UTNKIXDHSA-M
Canonical SMILES CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)[O-])C)C.[Na+]
Isomeric SMILES CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)[O-])C)C.[Na+]
PubChem CID 23676306
Molecular Weight 418.52

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
D2403465Certificate of AnalysisMar 14, 2024 P287521
D2403466Certificate of AnalysisMar 14, 2024 P287521
D2403467Certificate of AnalysisMar 14, 2024 P287521
D2403468Certificate of AnalysisMar 14, 2024 P287521

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 20.93, Max Conc. mM: 50

Related Documents

Solution Calculators