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2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate structure
Fine Chemical

2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate

TL;DR: 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate (CAS 63978-01-8) is a chemical compound with molecular formula C23H28N2O2 and molecular weight 364.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

Also Known As: 8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol diphenylacetate, 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, diphenylacetate, 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl diphenylacetate, 8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol diphenylacetate, 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

CAS Number
63978-01-8
Molecular Formula
C23H28N2O2
Molecular Weight
364.2151 g/mol
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Technical Specifications

Molecular FormulaC23H28N2O2
Molecular Weight364.2151 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass364.2151 Da
Heavy Atoms27
Complexity453.0
SMILESCN1C2CCC1CN(C2)CCOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyNDSWVTKMCVPUFP-UHFFFAOYSA-N

Chemical Property Profile of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate

XLogP
3.9
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
27
Complexity
453.0
Exact Mass
364.2151
Monoisotopic Mass
364.2151
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 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate

The XLogP value of 3.9 indicates that 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate?

The CAS number of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate is 63978-01-8.

What is the molecular formula of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate?

The molecular formula of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate is C23H28N2O2.

What is the molecular weight of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate?

The molecular weight of 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate is 364.2151 g/mol.

Where can I buy 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate?

You can request a quote for 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate?

Yes, CoreyChem provides custom synthesis services for 2-(8-Methyl-3,8-diazabicyclo(3.2.1)octan-3-yl)ethyl diphenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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