Research chemical
CAS Number: 418787-09-4
![2,2,3,3,4,4-Hexafluoro-N-(2-hydroxyethyl)-4-[1,2,2,2-tetrafluoro-1-[[(2-hydroxyethyl)amino]carbonyl]ethoxy]butanamide molecular structure, CAS 418787-09-4](/structure-images/418787-09-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2852943
Exact Mass
442.058653
InChIKey
LKTDHDVOURATOH-UHFFFAOYSA-N
IUPAC Name
2,2,3,3,4,4-hexafluoro-N-(2-hydroxyethyl)-4-[1,1,1,2-tetrafluoro-3-(2-hydroxyethylamino)-3-oxopropan-2-yl]oxybutanamide
SMILES String
O=C(NCCO)C(F)(F)C(F)(F)C(F)(F)OC(F)(C(=O)NCCO)C(F)(F)F
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.
2,2,3,3,4,4-Hexafluoro-N-(2-hydroxyethyl)-4-[1,2,2,2-tetrafluoro-1-[[(2-hydroxyethyl)amino]carbonyl]ethoxy]butanamide is identified by CAS 418787-09-4, with molecular formula C11H12F10N2O5, molecular weight 442.21, InChIKey LKTDHDVOURATOH-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.
Heavy atom count
28
H-bond acceptors
7
H-bond donors
4
Rotatable bonds
10
Ring count
0
Aromatic rings
0
Topological polar surface area
107.89 Ų
Computed LogP
0.31
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
2,2,3,3,4,4-Hexafluoro-N-(2-hydroxyethyl)-4-[1,2,2,2-tetrafluoro-1-[[(2-hydroxyethyl)amino]carbonyl]ethoxy]butanamide (CAS 418787-09-4) is maintained as a commercial cas reference with formula C11H12F10N2O5, molecular weight 442. 21 g/mol, PubChem CID 2852943.
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 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.