Research chemical
CAS Number: 1029693-18-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
Not available
Exact Mass
568.129771
InChIKey
GECFLNOUXIAXFR-RUBXOHKTSA-N
IUPAC Name
(1S,2R,6R,9R)-4,4,11,11-tetramethyl-N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide
SMILES String
CC1(C)O[C@H]2OC(C(=O)NCC(=O)Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)[C@@H]3OC(C)(C)O[C@@H]3[C@H]2O1
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.
C23H28N4O9S2 is identified by CAS 1029693-18-2, with molecular formula C23H28N4O9S2, molecular weight 568.6, InChIKey GECFLNOUXIAXFR-RUBXOHKTSA-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
38
H-bond acceptors
13
H-bond donors
3
Rotatable bonds
7
Ring count
5
Aromatic rings
2
Topological polar surface area
163.41 Ų
Computed LogP
1.4
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
C23H28N4O9S2 (CAS 1029693-18-2) is maintained as a commercial cas reference with formula C23H28N4O9S2, molecular weight 568. 60 g/mol, PubChem CID 16397329.
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.