RefChem:324069 structure

RefChem:324069

TL;DR: RefChem:324069 (CAS 62955-69-5) is a chemical compound with molecular formula C25H37N3O and molecular weight 395.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1,3-bis(diethylamino)propan-2-yl]-2,2-diphenylacetamide

Also Known As: 4-09-00-02505 (Beilstein Handbook Reference), Benzeneacetamide, N-(2-(diethylamino)-1-((diethylamino)methyl)ethyl)-alpha-phenyl-, N-(2-(Diethylamino)-1-((diethylamino)methyl)ethyl)-alpha-phenylbenzeneacetamide, N-[1,3-bis(diethylamino)propan-2-yl]-2,2-diphenylacetamide, BRN 2169799

CAS: 62955-69-5
Molecular Formula C25H37N3O
Molecular Weight 395.29 g/mol
LogP 4.4
Topological Polar Surface Area 35.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 12
Exact Mass 395.29367
Heavy Atoms 29
Complexity 403.0

Chemical Identifiers

CAS Number 62955-69-5
SMILES CCN(CC)CC(CN(CC)CC)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChIKey ACJWUAADYWVDKX-UHFFFAOYSA-N

Product Overview

RefChem:324069 (CAS 62955-69-5), with molecular formula C25H37N3O and molecular weight 395.29 g/mol. IUPAC: N-[1,3-bis(diethylamino)propan-2-yl]-2,2-diphenylacetamide.

🧪
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:324069

XLogP
4.4
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
29
Complexity
403.0
Exact Mass
395.29367
Monoisotopic Mass
395.29367
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:324069

The XLogP value of 4.4 indicates that RefChem:324069 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, RefChem:324069 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:324069 has 1 hydrogen bond donor(s) and 3 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 RefChem:324069?

The CAS number of RefChem:324069 is 62955-69-5.

What is the molecular formula of RefChem:324069?

The molecular formula of RefChem:324069 is C25H37N3O.

What is the molecular weight of RefChem:324069?

The molecular weight of RefChem:324069 is 395.29 g/mol.

Where can I buy RefChem:324069?

You can request a quote for RefChem:324069 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324069?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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