Research chemical
CAS Number: 217305-49-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11410400
Exact Mass
560.107332
InChIKey
YAPXZSKGRVJMLF-UHFFFAOYSA-N
IUPAC Name
tetraazanium;(3-oxo-6'-phosphonatooxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl) phosphate
SMILES String
O=C1OC2(c3ccc(OP(=O)([O-])[O-])cc3Oc3cc(OP(=O)([O-])[O-])ccc32)c2ccccc21.[NH4+].[NH4+].[NH4+].[NH4+]
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.
Fluorescein diphosphate tetraammonium salt is identified by CAS 217305-49-2, with molecular formula C20H26N4O11P2, molecular weight 560.4, InChIKey YAPXZSKGRVJMLF-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
37
H-bond acceptors
15
H-bond donors
16
Rotatable bonds
4
Ring count
5
Aromatic rings
3
Topological polar surface area
326.37 Ų
Computed LogP
2.17
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
Yes
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
Fluorescein diphosphate tetraammonium salt (CAS 217305-49-2) is maintained as a commercial cas reference with formula C20H26N4O11P2, molecular weight 560. 40 g/mol, PubChem CID 11410400.
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 nitrogen-containing heterocycle, 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.