3β-Hydroxy-Δ5-cholenic Acid - 10mM in DMSO, high purity , CAS No.5255-17-4

  • 10mM in DMSO
Item Number
H424508
Grouped product items
SKUSizeAvailabilityPrice Qty
H424508-1ml
1ml
Available within 8-12 weeks(?)
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$69.90

Basic Description

Synonyms5255-17-4 | 3beta-Hydroxy-delta5-cholenic acid | 3b-hydroxy-5-cholenoic acid | Cholenic acid | 3beta-Hydroxy-5-cholenoic acid | 3beta-Hydroxy-5-cholenic acid | 5-Cholenic acid-3beta-ol | 3beta-Hydroxychol-5-en-24-oic acid | 3beta-Hydroxy-chol-5-en-24-oic Acid | CHEBI:89234
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

EPHA2 Tclin Ephrin type-A receptor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
STAR Tbio Steroidogenic acute regulatory protein, mitochondrial (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NR1H3 Tchem Oxysterols receptor LXR-alpha (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NPC1L1 Tclin NPC1-like intracellular cholesterol transporter 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NPC1L1 Tclin Niemann-Pick C1-like protein 1 (346 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H3 Tchem LXR-alpha (2891 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EPHA2 Tclin Ephrin type-A receptor 2 (3499 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Star Steroidogenic acute regulatory protein, mitochondrial (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
INCHI InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1
InChi Key HIAJCGFYHIANNA-QIZZZRFXSA-N
Canonical SMILES CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES C[C@H](CCC(=O)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
WGK Germany 3
PubChem CID 92997
Molecular Weight 374.57

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

WGK Germany 3

Related Documents

Solution Calculators