RefChem:1094501 structure

RefChem:1094501

TL;DR: RefChem:1094501 (CAS 100550-79-6) is a chemical compound with molecular formula C28H47N3O4 and molecular weight 489.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide

Also Known As: (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide, Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (E)-(+-)-, N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide, RefChem:1094501

CAS: 100550-79-6
Molecular Formula C28H47N3O4
Molecular Weight 489.36 g/mol
LogP 5.4154
Topological Polar Surface Area 82.86 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 19
Exact Mass 489.35666
Heavy Atoms 35
Complexity 729.3934

Chemical Identifiers

CAS Number 100550-79-6
SMILES CCCCN(CCCC)C(=O)CCC(C(=O)N(CCCC)CCCC)NC(=O)/C=C/C1=CC=CO1

Product Overview

RefChem:1094501 (CAS 100550-79-6), with molecular formula C28H47N3O4 and molecular weight 489.36 g/mol. IUPAC: N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide.

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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:1094501

XLogP
5.4154
TPSA (Topological Polar Surface Area)
82.86
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
19
Heavy Atoms
35
Complexity
729.3934
Exact Mass
489.35666
Monoisotopic Mass
489.35666
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:1094501

The XLogP value of 5.4154 indicates that RefChem:1094501 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.86 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1094501. Following Lipinski's Rule of Five, RefChem:1094501 has 1 hydrogen bond donor(s) and 4 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:1094501?

The CAS number of RefChem:1094501 is 100550-79-6.

What is the molecular formula of RefChem:1094501?

The molecular formula of RefChem:1094501 is C28H47N3O4.

What is the molecular weight of RefChem:1094501?

The molecular weight of RefChem:1094501 is 489.36 g/mol.

Where can I buy RefChem:1094501?

You can request a quote for RefChem:1094501 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094501?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094501 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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