4α-Hydroxy Cholesterol , CAS No.34310-86-6

Item Number
H336921
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SKUSizeAvailabilityPrice Qty
H336921-1mg
1mg
Available within 8-12 weeks(?)
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$427.90
H336921-2mg
2mg
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$793.90
H336921-5mg
5mg
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$1,520.90

a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker

Basic Description

Synonyms(3β,4α)-Cholest-5-ene-3,4-diol; Cholest-5-ene-3β,4α-diol
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

4α-Hydroxy Cholesterol is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker.

Associated Targets(non-human)

C6 (2371 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (3S,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
INCHI InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25+,26-,27-/m1/s1
InChi Key CZDKQKOAHAICSF-GFYXKKFXSA-N
Canonical SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4O)O)C)C
Isomeric SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H]([C@H]4O)O)C)C
PubChem CID 12955779
Molecular Weight 402.65

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)>177° C (dec.)

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