3-epi-Pregnenolone , CAS No.19037-28-6

Item Number
E354811
Grouped product items
SKUSizeAvailabilityPrice Qty
E354811-10mg
10mg
Available within 8-12 weeks(?)
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$697.90

Basic Description

SynonymsPregn-5-en-20-one, 3-hydroxy-, (3a)- | 3alpha-hydroxy-pregn-5-en-20-one | 3alpha-Hydroxypregn-5-en-20-one | (3alpha)-3-hydroxypregn-5-en-20-one | DTXSID10859283 | Pregn-5-en-20-one, 3alpha-hydroxy- | SCHEMBL6051876 | J-012290 | 3-epi-Pregnenolone | 5-preg
Storage TempStore at 2-8°C
Shipped InWet ice

Associated Targets(Human)

GABRA5 Tclin Gamma-aminobutyric acid receptor subunit alpha-5 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-[(3R,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
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/h4,15-19,23H,5-12H2,1-3H3/t15-,16+,17-,18+,19+,20+,21-/m1/s1
InChi Key ORNBQBCIOKFOEO-QYYVTAPASA-N
Canonical SMILES CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
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)O)C)C
PubChem CID 146469
Molecular Weight 316.48

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)117-120° C

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