Research chemical
CAS Number: 59403-51-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
24778686
Exact Mass
761.593456
InChIKey
PZNPLUBHRSSFHT-RRHRGVEJSA-N
IUPAC Name
[(2R)-3-hexadecanoyloxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILES String
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine is identified by CAS 59403-51-9, with molecular formula C42H84NO8P, molecular weight 762.1, InChIKey PZNPLUBHRSSFHT-RRHRGVEJSA-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.
Heavy atom count
52
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
40
Ring count
0
Aromatic rings
0
Topological polar surface area
111.19 Ų
Computed LogP
11.39
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
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CAS 59403-51-9) is maintained as a commercial cas reference with formula C42H84NO8P, molecular weight 762. 10 g/mol, PubChem CID 24778686.
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.