Research chemical
CAS Number: 2407524-33-6
![2-[Bis[4-(1,1-dimethylethyl)phenyl]phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide molecular structure, CAS 2407524-33-6](/structure-images/2407524-33-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
170911033
Exact Mass
723.395365
InChIKey
LTDILOUSVDAMOC-VHPQMOMMSA-N
IUPAC Name
2-bis(4-tert-butylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide
SMILES String
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](NC(=O)c1ccccc1P(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1)c1ccnc2ccc(OC)cc12
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-[Bis[4-(1,1-dimethylethyl)phenyl]phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide is identified by CAS 2407524-33-6, with molecular formula C47H54N3O2P, molecular weight 723.9, InChIKey LTDILOUSVDAMOC-VHPQMOMMSA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
53
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
9
Ring count
8
Aromatic rings
5
Topological polar surface area
54.46 Ų
Computed LogP
8.96
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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-[Bis[4-(1,1-dimethylethyl)phenyl]phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide (CAS 2407524-33-6) is maintained as a commercial cas reference with formula C47H54N3O2P, molecular weight 723. 90 g/mol, PubChem CID 170911033.
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, phosphine-ligand motif.
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.