RefChem:1055923 structure

RefChem:1055923

TL;DR: RefChem:1055923 (CAS 15039-48-2) is a chemical compound with molecular formula C23H34N2O and molecular weight 354.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-propylpentanamide

Also Known As: 3,4'-Di-biphenyl-3-yl-biphenyl, 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-propylpentanamide, 1-Naphthaleneacetamide, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-N-propyl-, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-N-propyl-1-naphthaleneacetamide, alpha-[3-(Dimethylamino)propyl]-alpha-isopropyl-N-propyl-1-naphthaleneacetamide

CAS: 15039-48-2
Molecular Formula C23H34N2O
Molecular Weight 354.27 g/mol
LogP 5.2
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 354.26712
Heavy Atoms 26
Complexity 434.0

Chemical Identifiers

CAS Number 15039-48-2
SMILES CCCNC(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
InChIKey JGJBAEVKHXUXIP-UHFFFAOYSA-N

Product Overview

RefChem:1055923 (CAS 15039-48-2), with molecular formula C23H34N2O and molecular weight 354.27 g/mol. IUPAC: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-propylpentanamide.

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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 RefChem:1055923

XLogP
5.2
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
26
Complexity
434.0
Exact Mass
354.26712
Monoisotopic Mass
354.26712
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:1055923

The XLogP value of 5.2 indicates that RefChem:1055923 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, RefChem:1055923 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1055923 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:1055923?

The CAS number of RefChem:1055923 is 15039-48-2.

What is the molecular formula of RefChem:1055923?

The molecular formula of RefChem:1055923 is C23H34N2O.

What is the molecular weight of RefChem:1055923?

The molecular weight of RefChem:1055923 is 354.27 g/mol.

Where can I buy RefChem:1055923?

You can request a quote for RefChem:1055923 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1055923?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1055923 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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