Research chemical
CAS Number: 109001-03-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
5283450
Exact Mass
345.266779
InChIKey
OVKKNJPJQKTXIT-JLNKQSITSA-N
IUPAC Name
(5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
SMILES String
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
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.
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine is identified by CAS 109001-03-8, with molecular formula C22H35NO2, molecular weight 345.5, InChIKey OVKKNJPJQKTXIT-JLNKQSITSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Transient receptor potential cation channel subfamily V member 2. These records do not establish therapeutic efficacy or clinical use.
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.
Heavy atom count
25
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
15
Ring count
0
Aromatic rings
0
Topological polar surface area
49.33 Ų
Computed LogP
5.02
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
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine (CAS 109001-03-8) is maintained as a commercial cas reference with formula C22H35NO2, molecular weight 345. 50 g/mol, PubChem CID 5283450.
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.
ChEMBL reports experimental activity evidence for: Transient receptor potential cation channel subfamily V member 2 (Rattus norvegicus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Transient receptor potential cation channel subfamily V member 2
Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.64
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.