Research chemical
CAS Number: 34274-30-1
![Phosphonic acid, P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:?) molecular structure, CAS 34274-30-1](/structure-images/34274-30-1.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
169582
Exact Mass
587.820198
InChIKey
AUMOSEQHACNXEW-UHFFFAOYSA-J
IUPAC Name
tetrapotassium;[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate
SMILES String
C(CN(CP(=O)(O)[O-])CP(=O)(O)[O-])N(CP(=O)(O)[O-])CP(=O)(O)[O-].[K+].[K+].[K+].[K+]
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Phosphonic acid, P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:?) is identified by CAS 34274-30-1, with molecular formula C6H16K4N2O12P4, molecular weight 588.49, InChIKey AUMOSEQHACNXEW-UHFFFAOYSA-J.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
28
H-bond acceptors
14
H-bond donors
4
Rotatable bonds
11
Ring count
0
Aromatic rings
0
Topological polar surface area
247.92 Ų
Computed LogP
-16.38
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Phosphonic acid, P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:? ) (CAS 34274-30-1) is maintained as a commercial cas reference with formula C6H16K4N2O12P4, molecular weight 588. 49 g/mol, PubChem CID 169582.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include phosphine-ligand motif.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.