Research chemical
CAS Number: 173666-09-6
![1-Propanaminium, N,N,N-trimethyl-2,3-bis[(1-oxooctadecyl)oxy]- molecular structure, CAS 173666-09-6](/structure-images/173666-09-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10168653
Exact Mass
666.640035
InChIKey
MREGRWYAGQKWIQ-UHFFFAOYSA-N
IUPAC Name
2,3-di(octadecanoyloxy)propyl-trimethylazanium
SMILES String
CCCCCCCCCCCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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-Propanaminium, N,N,N-trimethyl-2,3-bis[(1-oxooctadecyl)oxy]- is identified by CAS 173666-09-6, with molecular formula C42H84NO4+, molecular weight 667.1, InChIKey MREGRWYAGQKWIQ-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.
Heavy atom count
47
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
37
Ring count
0
Aromatic rings
0
Topological polar surface area
52.6 Ų
Computed LogP
12.67
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
1-Propanaminium, N,N,N-trimethyl-2,3-bis[(1-oxooctadecyl)oxy]- (CAS 173666-09-6) is maintained as a commercial cas reference with formula C42H84NO4+, molecular weight 667. 10 g/mol, PubChem CID 10168653.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.