Propanamide, N,N'-1,7-heptanediylbis- structure

Propanamide, N,N'-1,7-heptanediylbis-

TL;DR: Propanamide, N,N'-1,7-heptanediylbis- (CAS 62578-03-4) is a chemical compound with molecular formula C13H26N2O2 and molecular weight 242.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[7-(propanoylamino)heptyl]propanamide

Also Known As: Propanamide, N,N'-1,7-heptanediylbis-, N-[7-(propanoylamino)heptyl]propanamide, N,N'-(Heptane-1,7-diyl)dipropanamide, RefChem:374092

CAS: 62578-03-4
Molecular Formula C13H26N2O2
Molecular Weight 242.20 g/mol
LogP 1.9893
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 10
Exact Mass 242.19943
Heavy Atoms 17
Complexity 195.465

Chemical Identifiers

CAS Number 62578-03-4
SMILES CCC(=O)NCCCCCCCNC(=O)CC

Product Overview

Propanamide, N,N'-1,7-heptanediylbis- (CAS 62578-03-4), with molecular formula C13H26N2O2 and molecular weight 242.20 g/mol. IUPAC: N-[7-(propanoylamino)heptyl]propanamide.

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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.
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Chemical Property Profile of Propanamide, N,N'-1,7-heptanediylbis-

XLogP
1.9893
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
17
Complexity
195.465
Exact Mass
242.19943
Monoisotopic Mass
242.19943
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 Propanamide, N,N'-1,7-heptanediylbis-

The XLogP value of 1.9893 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanamide, N,N'-1,7-heptanediylbis-. With a topological polar surface area (TPSA) of 58.2 Ų, Propanamide, N,N'-1,7-heptanediylbis- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, N,N'-1,7-heptanediylbis- has 2 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 Propanamide, N,N'-1,7-heptanediylbis-?

The CAS number of Propanamide, N,N'-1,7-heptanediylbis- is 62578-03-4.

What is the molecular formula of Propanamide, N,N'-1,7-heptanediylbis-?

The molecular formula of Propanamide, N,N'-1,7-heptanediylbis- is C13H26N2O2.

What is the molecular weight of Propanamide, N,N'-1,7-heptanediylbis-?

The molecular weight of Propanamide, N,N'-1,7-heptanediylbis- is 242.20 g/mol.

Where can I buy Propanamide, N,N'-1,7-heptanediylbis-?

You can request a quote for Propanamide, N,N'-1,7-heptanediylbis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propanamide, N,N'-1,7-heptanediylbis-?

Yes, KEHONG BIO provides custom synthesis services for Propanamide, N,N'-1,7-heptanediylbis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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