RefChem:236497 structure

RefChem:236497

TL;DR: RefChem:236497 (CAS 21509-92-2) is a chemical compound with molecular formula C17H44N10O and molecular weight 404.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea

Also Known As: Tetraethylenepentamine, urea amide, Tetraethylenepentamine,urea amide, 1,3-bis(2-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)urea, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-, 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea

CAS: 21509-92-2
Molecular Formula C17H44N10O
Molecular Weight 404.37 g/mol
LogP -5.1
Topological Polar Surface Area 165.0 Ų
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 9
Rotatable Bonds 22
Exact Mass 404.36996
Heavy Atoms 28
Complexity 294.0

Chemical Identifiers

CAS Number 21509-92-2
SMILES C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N
InChIKey CJHLBUPFEOHCOQ-UHFFFAOYSA-N

Product Overview

RefChem:236497 (CAS 21509-92-2), with molecular formula C17H44N10O and molecular weight 404.37 g/mol. IUPAC: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea.

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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:236497

XLogP
-5.1
TPSA (Topological Polar Surface Area)
165.0
Hydrogen Bond Donors
10
Hydrogen Bond Acceptors
9
Rotatable Bonds
22
Heavy Atoms
28
Complexity
294.0
Exact Mass
404.36996
Monoisotopic Mass
404.36996
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:236497

The XLogP value of -5.1 indicates that RefChem:236497 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 165.0 Ų indicates high polarity, suggesting RefChem:236497 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:236497 has 10 hydrogen bond donor(s) and 9 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:236497?

The CAS number of RefChem:236497 is 21509-92-2.

What is the molecular formula of RefChem:236497?

The molecular formula of RefChem:236497 is C17H44N10O.

What is the molecular weight of RefChem:236497?

The molecular weight of RefChem:236497 is 404.37 g/mol.

Where can I buy RefChem:236497?

You can request a quote for RefChem:236497 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:236497?

Yes, KEHONG BIO provides custom synthesis services for RefChem:236497 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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