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RefChem:905148 structure
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RefChem:905148

TL;DR: RefChem:905148 (CAS 14689-29-3) is a chemical compound with molecular formula C10H12K2N2O8Zn and molecular weight 429.91592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dipotassium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

Also Known As: Potassium zinc ethylenediaminetetraacetate, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dipotassium, (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, dipotassium, (OC-6-21)-, dipotassium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

CAS Number
14689-29-3
Molecular Formula
C10H12K2N2O8Zn
Molecular Weight
429.91592 g/mol
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Technical Specifications

Molecular FormulaC10H12K2N2O8Zn
Molecular Weight429.91592 g/mol
XLogP-13.4
Topological Polar Surface Area (TPSA)167.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds7
Exact Mass429.91592 Da
Heavy Atoms23
Complexity293.0
SMILESC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[Zn+2]
InChIKeyHALPFWFCTAYLEL-UHFFFAOYSA-J

Chemical Property Profile of RefChem:905148

XLogP
-13.4
TPSA (Topological Polar Surface Area)
167.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
23
Complexity
293.0
Exact Mass
429.91592
Monoisotopic Mass
429.91592
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:905148

The XLogP value of -13.4 indicates that RefChem:905148 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 167.0 Ų indicates high polarity, suggesting RefChem:905148 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:905148 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:905148?

The CAS number of RefChem:905148 is 14689-29-3.

What is the molecular formula of RefChem:905148?

The molecular formula of RefChem:905148 is C10H12K2N2O8Zn.

What is the molecular weight of RefChem:905148?

The molecular weight of RefChem:905148 is 429.91592 g/mol.

Where can I buy RefChem:905148?

You can request a quote for RefChem:905148 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:905148?

Yes, CoreyChem provides custom synthesis services for RefChem:905148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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