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O-Desmethylnaftopidil structure
Fine Chemical

O-Desmethylnaftopidil

TL;DR: O-Desmethylnaftopidil (CAS 1333493-12-1) is a chemical compound with molecular formula C23H26N2O3 and molecular weight 378.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]phenol

Also Known As: O-Desmethylnaftopidil, O-Demethylnaftopidil, O-desmethyl-naftopidil, 2-(4-(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)PIPERAZIN-1-YL)PHENOL, 2-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]phenol

CAS Number
1333493-12-1
Molecular Formula
C23H26N2O3
Molecular Weight
378.19434 g/mol
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Application Areas

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

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC23H26N2O3
Molecular Weight378.19434 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass378.19434 Da
Heavy Atoms28
Complexity469.0
SMILESC1CN(CCN1CC(COC2=CC=CC3=CC=CC=C32)O)C4=CC=CC=C4O
InChIKeySRBVIBLTYWRHJQ-UHFFFAOYSA-N

Chemical Property Profile of O-Desmethylnaftopidil

XLogP
3.8
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
469.0
Exact Mass
378.19434
Monoisotopic Mass
378.19434
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 O-Desmethylnaftopidil

The XLogP value of 3.8 indicates that O-Desmethylnaftopidil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, O-Desmethylnaftopidil exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Desmethylnaftopidil has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of O-Desmethylnaftopidil?

The CAS number of O-Desmethylnaftopidil is 1333493-12-1.

What is the molecular formula of O-Desmethylnaftopidil?

The molecular formula of O-Desmethylnaftopidil is C23H26N2O3.

What is the molecular weight of O-Desmethylnaftopidil?

The molecular weight of O-Desmethylnaftopidil is 378.19434 g/mol.

Where can I buy O-Desmethylnaftopidil?

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

Does CoreyChem offer custom synthesis for O-Desmethylnaftopidil?

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

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