Comparison

5α-Cholestan-3β-ol (5α-Cholestanol; NSC 18188)

Item no. V5160-50g
Manufacturer InvivoChem LLC
CASRN 80-97-7
Amount 50 g
Quantity options 100 g 10 g 1 g 25 g 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5160CAS #:80-97-7Purity >=98%

Description: 5alpha-Cholestan-3beta-ol (5alpha-Cholestanol; Cholestanol; Dihydrocholesterol; NSC 18188), a reduced form of cholesterol at the 5, 10-ene position, is derived from cholesterol by the action of intestinal microorganisms and can also be isolated from the testes of White Carneau pigeons. It is known to induce the formation of gall stones in rabbits in the presence of sodium ionsis. Cholestanol is a cholesterol metabolite formed by oxidation and an intermediate in the biosynthesis of chenodeoxycholic acid. Cholestanol (10 ug/ml) induces apoptosis in cornea and lens epithelial cells and increases the activity of IL-1beta converting enzyme (ICE) and CPP32 proteases. Dietary administration of 1% cholestanol to mice increases serum and liver cholestanol levels and leads to corneal opacities and gallstones and in rats it leads to cholestanol deposition in the cerebellum. Cholestanol levels are increased in plasma of patients with cerebrotendinous xanthomatosis (CTX), a disease characterized by a deficiency in the mitochondrial enzyme sterol 27-hydrolylase (CYP27A1) that leads to progressive neurological symptoms

References: J. Med. Food 6(3), 217-224 (2003).; Ophthalmol. Vis. Sci. 41(5), 991-997 (2000).

5alpha-Cholestan-3beta-ol

Formal Name: (5alpha)-cholestan-3beta-ol
CAS Number: 80-97-7
Synonyms: beta-Cholestanol; (+)-Dihydrocholesterol; NSC18188; 5alpha-Cholestanol; Cholestanol; Dihydrocholesterol; NSC 18188; NSC-18188
Molecular Formula: C27H48O
Formula Weight: 388.7
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
SMILES: C[CH](CCCC(C)C)[C]1([H])CC[C]2([H])[C]3([H])CC[C]4([H])C[CH](O)CC[C]4(C)[C]3([H])CC[C]21C
InChi Code: InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20, 4)25(22)14-16-27(23, 24)5/h18-25, 28H, 6-17H2, 1-5H3/t19-, 20+, 21+, 22+, 23-, 24+, 25+, 26+, 27-/m1/s1
InChi Key: QYIXCDOBOSTCEI-QCYZZNICSA-N

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50 g
Available: In stock
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