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6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate structure
Fine Chemical

6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate

TL;DR: 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate (CAS 23257-44-5) is a chemical compound with molecular formula C26H35FO6 and molecular weight 462.24176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(17R)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate

Also Known As: FLUPREDNISOLONE VALERATE, 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate, (8xi,9xi,10xi,13xi,14xi)-6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate, [(17R)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate

CAS Number
23257-44-5
Molecular Formula
C26H35FO6
Molecular Weight
462.24176 g/mol
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Technical Specifications

Molecular FormulaC26H35FO6
Molecular Weight462.24176 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass462.24176 Da
Heavy Atoms33
Complexity910.0
SMILESCCCCC(=O)O[C@@]1(CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)CO
InChIKeyJXWVQHSDWAODPY-ZHKXNFPGSA-N

Chemical Property Profile of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate

XLogP
3.7
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
33
Complexity
910.0
Exact Mass
462.24176
Monoisotopic Mass
462.24176
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 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate

The XLogP value of 3.7 indicates that 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate. Following Lipinski's Rule of Five, 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate?

The CAS number of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate is 23257-44-5.

What is the molecular formula of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate?

The molecular formula of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate is C26H35FO6.

What is the molecular weight of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate?

The molecular weight of 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate is 462.24176 g/mol.

Where can I buy 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate?

You can request a quote for 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate?

Yes, CoreyChem provides custom synthesis services for 6-Fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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