Research chemical
CAS Number: 761434-36-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11562165
Exact Mass
486.230728
InChIKey
LXTIDZQXGAZSHW-KVTWGYCGSA-N
IUPAC Name
4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol
SMILES String
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)O)OC5=CC6=CC=CC=C6C7=CC=CC=C75
No physical property values available.
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.
(9S)-9-(9-Phenanthrenyloxy)cinchonan-6'-ol is identified by CAS 761434-36-0, with molecular formula C33H30N2O2, molecular weight 486.6, InChIKey LXTIDZQXGAZSHW-KVTWGYCGSA-N.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
XLogP
7.4
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
37
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
5
Ring count
8
Aromatic rings
5
Topological polar surface area
45.59 Ų
Computed LogP
7.26
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
(9S)-9-(9-Phenanthrenyloxy)cinchonan-6'-ol (CAS 761434-36-0) is listed in the Advanced Chemicals portfolio, with molecular formula C33H30N2O2 and molecular weight 486. 60 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request