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Cholesteryl phenylacetate structure
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Cholesteryl phenylacetate

TL;DR: Cholesteryl phenylacetate (CAS 33998-26-4) is a chemical compound with molecular formula C35H52O2 and molecular weight 504.39673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(3S,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]phenanthren-3-yl] 2-phenylacetate

Also Known As: Cholesterol Phenylacetate, Cholesteryl phenylacetate, Cholest-5-en-3beta-yl phenylacetate, CHOLESTEROLPHENYLACETATE, cholesteryl phenylacetate 98%

CAS Number
33998-26-4
Molecular Formula
C35H52O2
Molecular Weight
504.39673 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (3 patents) Specialty Chemicals (5 patents)

Technical Specifications

Molecular FormulaC35H52O2
Molecular Weight504.39673 g/mol
XLogP10.7
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass504.39673 Da
Heavy Atoms37
Complexity821.0
SMILESC[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](C4)OC(=O)CC5=CC=CC=C5)C)C
InChIKeyJHFRODPXYCPTCM-WASXNZKASA-N

Chemical Property Profile of Cholesteryl phenylacetate

XLogP
10.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
37
Complexity
821.0
Exact Mass
504.39673
Monoisotopic Mass
504.39673
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 Cholesteryl phenylacetate

The XLogP value of 10.7 indicates that Cholesteryl phenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Cholesteryl phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cholesteryl phenylacetate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Cholesteryl phenylacetate?

The CAS number of Cholesteryl phenylacetate is 33998-26-4.

What is the molecular formula of Cholesteryl phenylacetate?

The molecular formula of Cholesteryl phenylacetate is C35H52O2.

What is the molecular weight of Cholesteryl phenylacetate?

The molecular weight of Cholesteryl phenylacetate is 504.39673 g/mol.

Where can I buy Cholesteryl phenylacetate?

You can request a quote for Cholesteryl phenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cholesteryl phenylacetate?

Yes, CoreyChem provides custom synthesis services for Cholesteryl phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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