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Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- structure
Fine Chemical

Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

TL;DR: Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- (CAS 104786-66-5) is a chemical compound with molecular formula C27H46O3 and molecular weight 418.3447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

Also Known As: Cholest-5-ene-3,7,22-triol, (7alpha,22R)-dihydroxycholesterol, 7alpha,22R-dihydroxycholesterol, (22R,7alpha)-dihydroxycholesterol, cholest-5-ene-3beta,7alpha,22R-triol

CAS Number
104786-66-5
Molecular Formula
C27H46O3
Molecular Weight
418.3447 g/mol
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Technical Specifications

Molecular FormulaC27H46O3
Molecular Weight418.3447 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)60.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass418.3447 Da
Heavy Atoms30
Complexity656.0
SMILESC[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O)C)[C@@H](CCC(C)C)O
InChIKeyULLWYOKOOHAYDJ-SDLILUQASA-N

Chemical Property Profile of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

XLogP
5.9
TPSA (Topological Polar Surface Area)
60.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
656.0
Exact Mass
418.3447
Monoisotopic Mass
418.3447
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

The XLogP value of 5.9 indicates that Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-. Following Lipinski's Rule of Five, Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-?

The CAS number of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- is 104786-66-5.

What is the molecular formula of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-?

The molecular formula of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- is C27H46O3.

What is the molecular weight of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-?

The molecular weight of Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- is 418.3447 g/mol.

Where can I buy Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-?

You can request a quote for Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-?

Yes, CoreyChem provides custom synthesis services for Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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