Research chemical
CAS Number: 1809433-24-6
![(1S)-3-[[(9S)-Cinchonan-9-ylimino]methyl]-2'-[[(tert-butyl)diphenylsilyl]oxy]-[1,1'-binaphthalen]-2-ol molecular structure, CAS 1809433-24-6](/structure-images/1809433-24-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
137248694
Exact Mass
827.390704
InChIKey
HJVPMMQNVLOVDY-GVUQDIPBSA-N
IUPAC Name
1-[2-[tert-butyl(diphenyl)silyl]oxynaphthalen-1-yl]-3-[[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]iminomethyl]naphthalen-2-ol
SMILES String
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](N=Cc1cc2ccccc2c(-c2c(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ccc3ccccc23)c1O)c1ccnc2ccccc12
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.
(1S)-3-[[(9S)-Cinchonan-9-ylimino]methyl]-2'-[[(tert-butyl)diphenylsilyl]oxy]-[1,1'-binaphthalen]-2-ol is identified by CAS 1809433-24-6, with molecular formula C56H53N3O2Si, molecular weight 828.1, InChIKey HJVPMMQNVLOVDY-GVUQDIPBSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
62
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
10
Ring count
11
Aromatic rings
8
Topological polar surface area
57.95 Ų
Computed LogP
11.91
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
(1S)-3-[[(9S)-Cinchonan-9-ylimino]methyl]-2'-[[(tert-butyl)diphenylsilyl]oxy]-[1,1'-binaphthalen]-2-ol (CAS 1809433-24-6) is maintained as a commercial cas reference with formula C56H53N3O2Si, molecular weight 828. 10 g/mol, PubChem CID 137248694.
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.
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.