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Cycloartenol - ≥98.0%, high purity , CAS No.469-38-5

  • ≥98%
Item Number
C650900
Grouped product items
SKUSizeAvailabilityPrice Qty
C650900-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$250.90
C650900-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$550.90

Steroids

Basic Description

SynonymsCycloartenol|469-38-5|Handianol|9beta,19-cyclo-24-lanosten-3beta-ol|YU32VE82N3|Cycloarterenol|(3beta,9beta)-9,19-cyclolanost-24-en-3-ol|9,19-Cyclolanost-24-en-3-ol, (3.beta.)-|UNII-YU32VE82N3|Artosenol|NSC-670193|NSC 670193|9,19-Cyclo-9.beta.-lanost-24-en
Specifications & Purity≥98.0%
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InDry ice
Product Description

Cycloartenol, a phytosterol compound, is one of the key precusor substances for biosynthesis of numerous sterol compounds. Cycloartenol inhibits the migration of glioma cells and suppresses the phosphorylation of the p38 MAP kinase. Cycloartenol has a variety of pharmacological activities such as anti-inflammatory, anti-tumor, antioxidant, antibiosis and anti-alzheimer's disease. Cycloartenol also plays an important role in the process of plant growth and development.

In Vitro

Cycloartenol inhibits the proliferation and the colony formation potential of the glioma U87 cells in a concentration-dependent manner. The antiproliferative effects are found to be due to induction of Sub-G1 cell cycle arrest and triggering of apoptosis. Cycloartenol also causes significant alteration in the expression of Bax and Bcl-2. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Names and Identifiers

IUPAC Name (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
INCHI InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-25,31H,8,10-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChi Key ONQRKEUAIJMULO-YBXTVTTCSA-N
Canonical SMILES CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
Isomeric SMILES C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
PubChem CID 92110
Molecular Weight 426.72

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 5 mg/mL (11.72 mM; Need ultrasonic)

Related Documents

Solution Calculators