氨基三乙酸铒(3:1) structure

氨基三乙酸铒(3:1)

TL;DR: 氨基三乙酸铒(3:1) (CAS 10413-71-5) is a chemical compound with molecular formula C6H6ErNO6 and molecular weight 353.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氨基三乙酸铒(3:1)

2-[bis(carboxylatomethyl)amino]acetate;erbium(3+)

Also Known As: C6H9NO6.1/3Er, C6-H9-N-O6.1/3Er, erbium 2,2',2''-nitrilotriacetate, Acetic acid, nitrilotri-, erbium(3+) salt (3:1), Nitrilotriacetic acid, Erbium(3+) salt (3:1)

CAS: 10413-71-5
Molecular Formula C6H6ErNO6
Molecular Weight 353.95 g/mol
LogP -5.46
Topological Polar Surface Area 124.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 353.9498
Heavy Atoms 14
Complexity 171.0

Chemical Identifiers

CAS Number 10413-71-5
SMILES C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Er+3]
InChIKey LDNSFBPTKCABGK-UHFFFAOYSA-K

Product Overview

氨基三乙酸铒(3:1) (CAS 10413-71-5), with molecular formula C6H6ErNO6 and molecular weight 353.95 g/mol. IUPAC: 2-[bis(carboxylatomethyl)amino]acetate;erbium(3+).

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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 氨基三乙酸铒(3:1)

XLogP
-5.46
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
14
Complexity
171.0
Exact Mass
353.9498
Monoisotopic Mass
353.9498
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 氨基三乙酸铒(3:1)

The XLogP value of -5.46 indicates that 氨基三乙酸铒(3:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 氨基三乙酸铒(3:1). Following Lipinski's Rule of Five, 氨基三乙酸铒(3:1) has 0 hydrogen bond donor(s) and 7 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 氨基三乙酸铒(3:1)?

The CAS number of 氨基三乙酸铒(3:1) is 10413-71-5.

What is the molecular formula of 氨基三乙酸铒(3:1)?

The molecular formula of 氨基三乙酸铒(3:1) is C6H6ErNO6.

What is the molecular weight of 氨基三乙酸铒(3:1)?

The molecular weight of 氨基三乙酸铒(3:1) is 353.95 g/mol.

Where can I buy 氨基三乙酸铒(3:1)?

You can request a quote for 氨基三乙酸铒(3:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氨基三乙酸铒(3:1)?

Yes, KEHONG BIO provides custom synthesis services for 氨基三乙酸铒(3:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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