Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
What are the key identifiers for N,N-Diethyl-1,1,1,2,2,3,3,5,6,6,8,9,9,11-tetradecafluoro-N-methyl-12-oxo-5,8,11-tris(trifluoromethyl)-4,7,10-trioxa-13-azahexadecan-16-aminium iodide (CAS 84166-37-0)?
N,N-Diethyl-1,1,1,2,2,3,3,5,6,6,8,9,9,11-tetradecafluoro-N-methyl-12-oxo-5,8,11-tris(trifluoromethyl)-4,7,10-trioxa-13-azahexadecan-16-aminium iodide is identified by CAS 84166-37-0, with molecular formula C20H20F23IN2O4, molecular weight 916.3, InChIKey CMECKCJZKNMJHB-UHFFFAOYSA-N.
Can I request a COA for CAS 84166-37-0?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for N,N-Diethyl-1,1,1,2,2,3,3,5,6,6,8,9,9,11-tetradecafluoro-N-methyl-12-oxo-5,8,11-tris(trifluoromethyl)-4,7,10-trioxa-13-azahexadecan-16-aminium iodide?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 84166-37-0 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Molecular formula
C20H20F23IN2O4
Molecular weight
916.3 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
50
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
16
Ring count
0
Aromatic rings
0
Topological polar surface area
56.79 Ų
Computed LogP
4.69
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.
Catalog Facts
Structural features
30 g/mol, PubChem CID 11679562.
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.
Applications & Classification
Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Structure similarity
1,3,5-Tribromo-1,6-dichlorononafluorohexane
View related compound →
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
