N,N',N'-tribenzylbutanediamide structure

N,N',N'-tribenzylbutanediamide

TL;DR: N,N',N'-tribenzylbutanediamide (CAS 329079-63-2) is a chemical compound with molecular formula C25H26N2O2 and molecular weight 386.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N',N'-tribenzylbutanediamide

Also Known As: N,N,N'-tribenzylbutanediamide, N,N',N'-tribenzylbutanediamide, N,N,N'-TRIBENZYL-SUCCINAMIDE, N~1~,N~1~,N~4~-tribenzylsuccinamide, N,N-bisbenzyl-N'-benzylbutane-1,4-diamide

CAS: 329079-63-2
Molecular Formula C25H26N2O2
Molecular Weight 386.20 g/mol
LogP 4.312
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 386.19943
Heavy Atoms 29
Complexity 854.381

Chemical Identifiers

CAS Number 329079-63-2
SMILES C1=CC=C(C=C1)CNC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Product Overview

N,N',N'-tribenzylbutanediamide (CAS 329079-63-2), with molecular formula C25H26N2O2 and molecular weight 386.20 g/mol. IUPAC: N,N',N'-tribenzylbutanediamide.

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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 N,N',N'-tribenzylbutanediamide

XLogP
4.312
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
29
Complexity
854.381
Exact Mass
386.19943
Monoisotopic Mass
386.19943
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 N,N',N'-tribenzylbutanediamide

The XLogP value of 4.312 indicates that N,N',N'-tribenzylbutanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, N,N',N'-tribenzylbutanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N',N'-tribenzylbutanediamide has 1 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 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 N,N',N'-tribenzylbutanediamide?

The CAS number of N,N',N'-tribenzylbutanediamide is 329079-63-2.

What is the molecular formula of N,N',N'-tribenzylbutanediamide?

The molecular formula of N,N',N'-tribenzylbutanediamide is C25H26N2O2.

What is the molecular weight of N,N',N'-tribenzylbutanediamide?

The molecular weight of N,N',N'-tribenzylbutanediamide is 386.20 g/mol.

Where can I buy N,N',N'-tribenzylbutanediamide?

You can request a quote for N,N',N'-tribenzylbutanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N',N'-tribenzylbutanediamide?

Yes, KEHONG BIO provides custom synthesis services for N,N',N'-tribenzylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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