Research chemical
CAS Number: 1093118-38-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
136076125
Exact Mass
267.069557
InChIKey
SUGJWLFOIBWGSP-UHFFFAOYSA-N
IUPAC Name
3-fluoro-2-hydroxy-5-quinolin-5-ylbenzaldehyde
SMILES String
O=Cc1cc(-c2cccc3ncccc23)cc(F)c1O
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.
3-Fluoro-2-hydroxy-5-(quinolin-5-yl)benzaldehyde is identified by CAS 1093118-38-7, with molecular formula C16H10FNO2, molecular weight 267.25, InChIKey SUGJWLFOIBWGSP-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Serine/threonine-protein kinase/endoribonuclease IRE1. 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
20
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
2
Ring count
3
Aromatic rings
3
Topological polar surface area
50.19 Ų
Computed LogP
3.56
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
3-Fluoro-2-hydroxy-5-(quinolin-5-yl)benzaldehyde (CAS 1093118-38-7) is maintained as a commercial cas reference with formula C16H10FNO2, molecular weight 267. 25 g/mol, PubChem CID 136076125.
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 nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
ChEMBL reports experimental activity evidence for: Serine/threonine-protein kinase/endoribonuclease IRE1 (Homo sapiens) — 5 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Serine/threonine-protein kinase/endoribonuclease IRE1
Homo sapiens · SINGLE PROTEIN · 5 qualifying assays · 2 documents · best pChEMBL 6.52
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.