Research chemical
CAS Number: 2765519-47-7

Product details
For laboratory research and professional procurement workflows.
PubChem CID
162764529
Exact Mass
1051.862664
InChIKey
LUQLMJLIEUBIFP-UHFFFAOYSA-N
IUPAC Name
1-O-[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(8-heptadecan-9-yloxy-8-oxooctanoyl)oxypropyl] 8-O-heptadecan-9-yl octanedioate
SMILES String
CCCCCCCCC(CCCCCCCC)OC(=O)CCCCCCC(=O)OCC(COC(=O)CCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)COC(=O)OCCCN(CC)CC
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.
O'1,O1-(2-((((3-(Diethylamino)propoxy)carbonyl)oxy)methyl)propane-1,3-diyl) 8,8'-DI(heptadecan-9-YL) DI(octanedioate) is identified by CAS 2765519-47-7, with molecular formula C62H117NO11, molecular weight 1052.6, InChIKey LUQLMJLIEUBIFP-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
74
H-bond acceptors
12
H-bond donors
0
Rotatable bonds
56
Ring count
0
Aromatic rings
0
Topological polar surface area
143.97 Ų
Computed LogP
17.08
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
O'1,O1-(2-((((3-(Diethylamino)propoxy)carbonyl)oxy)methyl)propane-1,3-diyl) 8,8'-DI(heptadecan-9-YL) DI(octanedioate) (CAS 2765519-47-7) is maintained as a commercial cas reference with formula C62H117NO11, molecular weight 1052.
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.
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.