Research chemical
CAS Number: 438476-80-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
165412492
Exact Mass
1085.5441
InChIKey
IXJDCQVYVRWFPD-VZUYHUTRSA-N
IUPAC Name
[(2R)-3-[2-[(2',7'-difluoro-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
SMILES String
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)c1ccc2c(c1)C(=O)OC21c2cc(F)c(O)cc2Oc2cc(O)c(F)cc21)OC(=O)CCCCCCCCCCCCCCC
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
FG 488 Dhpe is identified by CAS 438476-80-3, with molecular formula C58H82F2NO14P, molecular weight 1086.2, InChIKey IXJDCQVYVRWFPD-VZUYHUTRSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
76
H-bond acceptors
15
H-bond donors
4
Rotatable bonds
39
Ring count
5
Aromatic rings
3
Topological polar surface area
213.45 Ų
Computed LogP
14.22
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
FG 488 Dhpe (CAS 438476-80-3) is maintained as a commercial cas reference with formula C58H82F2NO14P, molecular weight 1086. 20 g/mol, PubChem CID 165412492.
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.