Desferrioxamine D1 structure

Desferrioxamine D1

TL;DR: Desferrioxamine D1 (CAS 5722-48-5) is a chemical compound with molecular formula C27H50N6O9 and molecular weight 602.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[5-[[4-[5-acetamidopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxybutanediamide

Also Known As: Desferrioxamine D1, N-Acetyldeferoxamine, N-Acetyldesferrioxamine B, Deferoxamine N-acetyl derivative, Deferoxamine N-acetyl derivative [MI]

CAS: 5722-48-5
Molecular Formula C27H50N6O9
Molecular Weight 602.36 g/mol
LogP 1.0995
Topological Polar Surface Area 208.92 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 9
Rotatable Bonds 24
Exact Mass 602.36395
Heavy Atoms 42
Complexity 842.91223

Chemical Identifiers

CAS Number 5722-48-5
SMILES CC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCCN(C(=O)C)O)O)O

Product Overview

Desferrioxamine D1 (CAS 5722-48-5), with molecular formula C27H50N6O9 and molecular weight 602.36 g/mol. IUPAC: N'-[5-[[4-[5-acetamidopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxybutanediamide.

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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 Desferrioxamine D1

XLogP
1.0995
TPSA (Topological Polar Surface Area)
208.92
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
Rotatable Bonds
24
Heavy Atoms
42
Complexity
842.91223
Exact Mass
602.36395
Monoisotopic Mass
602.36395
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 Desferrioxamine D1

The XLogP value of 1.0995 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Desferrioxamine D1. The TPSA of 208.92 Ų indicates high polarity, suggesting Desferrioxamine D1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Desferrioxamine D1 has 6 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 Desferrioxamine D1?

The CAS number of Desferrioxamine D1 is 5722-48-5.

What is the molecular formula of Desferrioxamine D1?

The molecular formula of Desferrioxamine D1 is C27H50N6O9.

What is the molecular weight of Desferrioxamine D1?

The molecular weight of Desferrioxamine D1 is 602.36 g/mol.

Where can I buy Desferrioxamine D1?

You can request a quote for Desferrioxamine D1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Desferrioxamine D1?

Yes, KEHONG BIO provides custom synthesis services for Desferrioxamine D1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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