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RefChem:1074897 structure
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RefChem:1074897

TL;DR: RefChem:1074897 (CAS 101858-23-5) is a chemical compound with molecular formula C26H32FNO3 and molecular weight 425.23663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol

Also Known As: 9-(3-(2'-p-Fluorophenyl-2'-dioxolanyl)propyl)-3-phenyl-3-granatanol, 9-(3-(2-p-Fluorophenyl-2-dioxolanyl)-propyl)-3-phenyl-3-nortropanol, 9-Azabicyclo(3.3.1)nonan-3-ol, 9-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-3-phenyl-, 3-Nortropanol, 9-(3-(2-(p-fluorophenyl)-1,3,-dioxolan-2-yl)propyl)-3-phenyl-, 9-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol

CAS Number
101858-23-5
Molecular Formula
C26H32FNO3
Molecular Weight
425.23663 g/mol
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Technical Specifications

Molecular FormulaC26H32FNO3
Molecular Weight425.23663 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass425.23663 Da
Heavy Atoms31
Complexity567.0
SMILESC1CC2CC(CC(C1)N2CCCC3(OCCO3)C4=CC=C(C=C4)F)(C5=CC=CC=C5)O
InChIKeyREEKMQKPPHFYBM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1074897

XLogP
4.1
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
567.0
Exact Mass
425.23663
Monoisotopic Mass
425.23663
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:1074897

The XLogP value of 4.1 indicates that RefChem:1074897 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, RefChem:1074897 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1074897 has 1 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 RefChem:1074897?

The CAS number of RefChem:1074897 is 101858-23-5.

What is the molecular formula of RefChem:1074897?

The molecular formula of RefChem:1074897 is C26H32FNO3.

What is the molecular weight of RefChem:1074897?

The molecular weight of RefChem:1074897 is 425.23663 g/mol.

Where can I buy RefChem:1074897?

You can request a quote for RefChem:1074897 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1074897?

Yes, CoreyChem provides custom synthesis services for RefChem:1074897 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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