bis[(1S)-1-phenylethyl]azanium structure

bis[(1S)-1-phenylethyl]azanium

TL;DR: bis[(1S)-1-phenylethyl]azanium (CAS 40648-92-8) is a chemical compound with molecular formula C16H20N+ and molecular weight 226.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis[(1S)-1-phenylethyl]azanium

Also Known As: bis[(1S)-1-phenylethyl]azanium, (S,S)-(-)-Bis(alpha-methylbenzyl)amineHydrochloride

CAS: 40648-92-8
Molecular Formula C16H20N+
Molecular Weight 226.16 g/mol
LogP 3.0722
Topological Polar Surface Area 16.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 0
Rotatable Bonds 4
Exact Mass 226.15958
Heavy Atoms 17
Complexity 392.09708

Chemical Identifiers

CAS Number 40648-92-8
SMILES C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=CC=CC=C2

Product Overview

bis[(1S)-1-phenylethyl]azanium (CAS 40648-92-8), with molecular formula C16H20N+ and molecular weight 226.16 g/mol. IUPAC: bis[(1S)-1-phenylethyl]azanium.

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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 bis[(1S)-1-phenylethyl]azanium

XLogP
3.0722
TPSA (Topological Polar Surface Area)
16.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
0
Rotatable Bonds
4
Heavy Atoms
17
Complexity
392.09708
Exact Mass
226.15958
Monoisotopic Mass
226.15958
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 bis[(1S)-1-phenylethyl]azanium

The XLogP value of 3.0722 indicates that bis[(1S)-1-phenylethyl]azanium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.61 Ų, bis[(1S)-1-phenylethyl]azanium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, bis[(1S)-1-phenylethyl]azanium has 1 hydrogen bond donor(s) and 0 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 bis[(1S)-1-phenylethyl]azanium?

The CAS number of bis[(1S)-1-phenylethyl]azanium is 40648-92-8.

What is the molecular formula of bis[(1S)-1-phenylethyl]azanium?

The molecular formula of bis[(1S)-1-phenylethyl]azanium is C16H20N+.

What is the molecular weight of bis[(1S)-1-phenylethyl]azanium?

The molecular weight of bis[(1S)-1-phenylethyl]azanium is 226.16 g/mol.

Where can I buy bis[(1S)-1-phenylethyl]azanium?

You can request a quote for bis[(1S)-1-phenylethyl]azanium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for bis[(1S)-1-phenylethyl]azanium?

Yes, KEHONG BIO provides custom synthesis services for bis[(1S)-1-phenylethyl]azanium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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