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3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane structure
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3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane

TL;DR: 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane (CAS 13050-78-7) is a chemical compound with molecular formula C21H25NO and molecular weight 307.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane

Also Known As: benztropine, Pseudobenztropine, Benzatropine, Benzotropine, Benztropinum

CAS Number
13050-78-7
Molecular Formula
C21H25NO
Molecular Weight
307.1936 g/mol
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Application Areas

Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (67 patents) Analytical Reagents (154 patents) Biotechnology (1450 patents) Catalysts (8 patents) Coatings & Adhesives (7 patents)

Technical Specifications

Molecular FormulaC21H25NO
Molecular Weight307.1936 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass307.1936 Da
Heavy Atoms23
Complexity340.0
SMILESCN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyGIJXKZJWITVLHI-UHFFFAOYSA-N

Chemical Property Profile of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane

XLogP
4.5
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
340.0
Exact Mass
307.1936
Monoisotopic Mass
307.1936
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 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane

The XLogP value of 4.5 indicates that 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane?

The CAS number of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane is 13050-78-7.

What is the molecular formula of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane?

The molecular formula of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane is C21H25NO.

What is the molecular weight of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane?

The molecular weight of 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane is 307.1936 g/mol.

Where can I buy 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane?

You can request a quote for 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane?

Yes, CoreyChem provides custom synthesis services for 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo(3.2.1)octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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