Research chemical
CAS Number: 1093065-61-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
135656418
Exact Mass
413.150619
InChIKey
UGNGPGLEEKDEHQ-UHFFFAOYSA-N
IUPAC Name
2-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-5-(2-morpholin-4-ylethoxy)phenol
SMILES String
Cc1n[nH]c(-c2ccc(OCCN3CCOCC3)cc2O)c1-c1ccc(Cl)cc1
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-(4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl)-5-(2-morpholinoethoxy)phenol is identified by CAS 1093065-61-2, with molecular formula C22H24ClN3O3, molecular weight 413.9, InChIKey UGNGPGLEEKDEHQ-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Cannabinoid receptor 1, Cannabinoid receptor 2, G-protein coupled receptor 35. 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
29
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
70.61 Ų
Computed LogP
4.12
Fragment-like structure rule
No
Lead-like structure rule
No
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
2-(4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl)-5-(2-morpholinoethoxy)phenol (CAS 1093065-61-2) is maintained as a commercial cas reference with formula C22H24ClN3O3, molecular weight 413. 90 g/mol, PubChem CID 135656418.
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, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
ChEMBL reports experimental activity evidence for: Cannabinoid receptor 1 (Homo sapiens) — 2 assays; Cannabinoid receptor 2 (Homo sapiens) — 2 assays; G-protein coupled receptor 35 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Cannabinoid receptor 1
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.68
Experimental evidence source: ChEMBL
Cannabinoid receptor 2
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.54
Experimental evidence source: ChEMBL
G-protein coupled receptor 35
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents
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.