Research chemical
CAS Number: 103625-33-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
128427
Exact Mass
793.468255
InChIKey
YUSSRHTYLXAJFX-VQJSHJPSSA-N
IUPAC Name
[(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILES String
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
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.
1-Palmitoyl-2-(pyren-1-yl)hexanoyl-sn-glycero-3-phosphocholine is identified by CAS 103625-33-8, with molecular formula C46H68NO8P, molecular weight 794, InChIKey YUSSRHTYLXAJFX-VQJSHJPSSA-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
56
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
30
Ring count
4
Aromatic rings
4
Topological polar surface area
111.19 Ų
Computed LogP
10.83
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
1-Palmitoyl-2-(pyren-1-yl)hexanoyl-sn-glycero-3-phosphocholine (CAS 103625-33-8) is maintained as a cataloged research chemical with formula C46H68NO8P, molecular weight 794. 00 g/mol, PubChem CID 128427.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; 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.