Research chemical
CAS Number: 68901-17-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
173129
Exact Mass
636.188723
InChIKey
GHGNKSYLWFCTJW-UHFFFAOYSA-N
IUPAC Name
octaazanium;[2-[bis(phosphonatooxymethyl)amino]ethyl-(phosphonatooxymethyl)amino]methyl phosphate
SMILES String
C(CN(COP(=O)([O-])[O-])COP(=O)([O-])[O-])N(COP(=O)([O-])[O-])COP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate is identified by CAS 68901-17-7, with molecular formula C6H44N10O16P4, molecular weight 636.37, InChIKey GHGNKSYLWFCTJW-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
36
H-bond acceptors
26
H-bond donors
32
Rotatable bonds
15
Ring count
0
Aromatic rings
0
Topological polar surface area
588.16 Ų
Computed LogP
-4.19
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
Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate (CAS 68901-17-7) is maintained as a commercial cas reference with formula C6H44N10O16P4, molecular weight 636. 37 g/mol, PubChem CID 173129.
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.