Research chemical
CAS Number: 29557-51-5
![2-[Dodecoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium molecular structure, CAS 29557-51-5](/structure-images/29557-51-5.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
123818
Exact Mass
352.261671
InChIKey
QBHFVMDLPTZDOI-UHFFFAOYSA-O
SMILES String
CCCCCCCCCCCCOP(=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
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-[Dodecoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium is identified by CAS 29557-51-5, with molecular formula C17H39NO4P+, molecular weight 352.5, InChIKey QBHFVMDLPTZDOI-UHFFFAOYSA-O.
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
23
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
16
Ring count
0
Aromatic rings
0
Topological polar surface area
55.76 Ų
Computed LogP
4.75
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
2-[Dodecoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium (CAS 29557-51-5) is maintained as a commercial cas reference with formula C17H39NO4P+, molecular weight 352. 50 g/mol, PubChem CID 123818.
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, drug-like rule profile.
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.