1-Methyl-2,3-diphenylazetidine structure

1-Methyl-2,3-diphenylazetidine

TL;DR: 1-Methyl-2,3-diphenylazetidine (CAS 54965-67-2) is a chemical compound with molecular formula C16H17N and molecular weight 223.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-2,3-diphenylazetidine

Also Known As: 1-Methyl-2,3-diphenylazetidine, 1-methyl-2,3-diphenyl-azetidine, Azetidine, 1-methyl-2,3-diphenyl-, 1-Methyl-2,3-diphenylazetidine #, I14-20658

CAS: 54965-67-2
Molecular Formula C16H17N
Molecular Weight 223.14 g/mol
LogP 3.3
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 223.1361
Heavy Atoms 17
Complexity 238.0

Chemical Identifiers

CAS Number 54965-67-2
SMILES CN1CC(C1C2=CC=CC=C2)C3=CC=CC=C3
InChIKey POSYKCJBIIGIQU-UHFFFAOYSA-N

Product Overview

1-Methyl-2,3-diphenylazetidine (CAS 54965-67-2), with molecular formula C16H17N and molecular weight 223.14 g/mol. IUPAC: 1-methyl-2,3-diphenylazetidine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-Methyl-2,3-diphenylazetidine

XLogP
3.3
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
238.0
Exact Mass
223.1361
Monoisotopic Mass
223.1361
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 1-Methyl-2,3-diphenylazetidine

The XLogP value of 3.3 indicates that 1-Methyl-2,3-diphenylazetidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-Methyl-2,3-diphenylazetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-2,3-diphenylazetidine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Methyl-2,3-diphenylazetidine?

The CAS number of 1-Methyl-2,3-diphenylazetidine is 54965-67-2.

What is the molecular formula of 1-Methyl-2,3-diphenylazetidine?

The molecular formula of 1-Methyl-2,3-diphenylazetidine is C16H17N.

What is the molecular weight of 1-Methyl-2,3-diphenylazetidine?

The molecular weight of 1-Methyl-2,3-diphenylazetidine is 223.14 g/mol.

Where can I buy 1-Methyl-2,3-diphenylazetidine?

You can request a quote for 1-Methyl-2,3-diphenylazetidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Methyl-2,3-diphenylazetidine?

Yes, KEHONG BIO provides custom synthesis services for 1-Methyl-2,3-diphenylazetidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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