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RefChem:331413 structure
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RefChem:331413

TL;DR: RefChem:331413 (CAS 73962-24-0) is a chemical compound with molecular formula C23H28FNO4 and molecular weight 401.20023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidin-1-yl]butan-1-one

Also Known As: Butyrophenone, 4'-fluoro-4-(4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidino)-, 4'-Fluoro-4-(4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidino)butyrophenone, 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidin-1-yl]butan-1-one, 4 -Fluoro-gamma-[4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidino]butyrophenone, BRN 5642341

CAS Number
73962-24-0
Molecular Formula
C23H28FNO4
Molecular Weight
401.20023 g/mol
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Technical Specifications

Molecular FormulaC23H28FNO4
Molecular Weight401.20023 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)70.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass401.20023 Da
Heavy Atoms29
Complexity515.0
SMILESCOC1=CC=CC(=C1O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)CO
InChIKeyWSAVYWWDJVSSAB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331413

XLogP
3.2
TPSA (Topological Polar Surface Area)
70.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
515.0
Exact Mass
401.20023
Monoisotopic Mass
401.20023
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 RefChem:331413

The XLogP value of 3.2 indicates that RefChem:331413 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331413. Following Lipinski's Rule of Five, RefChem:331413 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:331413?

The CAS number of RefChem:331413 is 73962-24-0.

What is the molecular formula of RefChem:331413?

The molecular formula of RefChem:331413 is C23H28FNO4.

What is the molecular weight of RefChem:331413?

The molecular weight of RefChem:331413 is 401.20023 g/mol.

Where can I buy RefChem:331413?

You can request a quote for RefChem:331413 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331413?

Yes, CoreyChem provides custom synthesis services for RefChem:331413 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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