Rhizoferrin structure

Rhizoferrin

TL;DR: Rhizoferrin (CAS 138846-62-5) is a chemical compound with molecular formula C16H24N2O12 and molecular weight 436.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid

Also Known As: Rhizoferrin, Phenol,2-[[bis(2-aminoethyl)amino]methyl]-4-octyl, (2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid, 2-[2-[4-[(3,4-dicarboxy-3-hydroxybutanoyl)amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid, Butanedioic acid, 2,2'-(1,4-butanediylbis(imino(2-oxo-2,1-ethanediyl)))bis(2-hydroxy)-

CAS: 138846-62-5
Molecular Formula C16H24N2O12
Molecular Weight 436.13 g/mol
LogP -4.0
Topological Polar Surface Area 248.0 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 15
Exact Mass 436.13293
Heavy Atoms 30
Complexity 636.0

Chemical Identifiers

CAS Number 138846-62-5
SMILES C(CCNC(=O)C[C@](CC(=O)O)(C(=O)O)O)CNC(=O)C[C@@](CC(=O)O)(C(=O)O)O
InChIKey KUYCNLUJQMRORQ-IYBDPMFKSA-N

Product Overview

Rhizoferrin (CAS 138846-62-5), with molecular formula C16H24N2O12 and molecular weight 436.13 g/mol. IUPAC: (2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid.

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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 Rhizoferrin

XLogP
-4.0
TPSA (Topological Polar Surface Area)
248.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
15
Heavy Atoms
30
Complexity
636.0
Exact Mass
436.13293
Monoisotopic Mass
436.13293
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 Rhizoferrin

The XLogP value of -4.0 indicates that Rhizoferrin is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 248.0 Ų indicates high polarity, suggesting Rhizoferrin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rhizoferrin has 8 hydrogen bond donor(s) and 12 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 Rhizoferrin?

The CAS number of Rhizoferrin is 138846-62-5.

What is the molecular formula of Rhizoferrin?

The molecular formula of Rhizoferrin is C16H24N2O12.

What is the molecular weight of Rhizoferrin?

The molecular weight of Rhizoferrin is 436.13 g/mol.

Where can I buy Rhizoferrin?

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

Does KEHONG BIO offer custom synthesis for Rhizoferrin?

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

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