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RefChem:788702 structure
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RefChem:788702

TL;DR: RefChem:788702 (CAS 68201-98-9) is a chemical compound with molecular formula C10H22CoN6O8 and molecular weight 413.0831 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

aminoazanium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cobalt(2+)

Also Known As: Hydrazinium(1+), (OC-6-21)-[[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]cobaltate(2-) (2:1), Hydrazinium(1+), (OC-6-21)-((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))cobaltate(2-) (2:1), Hydrazinium(1+), (OC-6-21)-[[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]cobaltate(2-) (2:1), Cobalt(2+) hydrazin-1-ium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1/2/1), cobalt(2+) hydrazinium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate(1:2:1)

CAS Number
68201-98-9
Molecular Formula
C10H22CoN6O8
Molecular Weight
413.0831 g/mol
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Technical Specifications

Molecular FormulaC10H22CoN6O8
Molecular Weight413.0831 g/mol
XLogP-11.21
Topological Polar Surface Area (TPSA)274.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors12
Rotatable Bonds7
Exact Mass413.0831 Da
Heavy Atoms25
Complexity293.0
SMILESC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH3+]N.[NH3+]N.[Co+2]
InChIKeyIRRAKBRVZWVNCC-UHFFFAOYSA-L

Chemical Property Profile of RefChem:788702

XLogP
-11.21
TPSA (Topological Polar Surface Area)
274.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
12
Rotatable Bonds
7
Heavy Atoms
25
Complexity
293.0
Exact Mass
413.0831
Monoisotopic Mass
413.0831
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:788702

The XLogP value of -11.21 indicates that RefChem:788702 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 274.0 Ų indicates high polarity, suggesting RefChem:788702 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:788702 has 4 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:788702?

The CAS number of RefChem:788702 is 68201-98-9.

What is the molecular formula of RefChem:788702?

The molecular formula of RefChem:788702 is C10H22CoN6O8.

What is the molecular weight of RefChem:788702?

The molecular weight of RefChem:788702 is 413.0831 g/mol.

Where can I buy RefChem:788702?

You can request a quote for RefChem:788702 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:788702?

Yes, CoreyChem provides custom synthesis services for RefChem:788702 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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