Research chemical
CAS Number: 2845211-64-3
![5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(2-{2-[({4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl}methyl)carbamoyl]ethoxy}ethoxy)ethoxy]ethyl}pentanamide molecular structure, CAS 2845211-64-3](/structure-images/2845211-64-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
167730429
Exact Mass
644.260389
InChIKey
DYDRORMEQWOQIZ-HWBMXIPRSA-N
IUPAC Name
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[3-oxo-3-[[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methylamino]propoxy]ethoxy]ethoxy]ethyl]pentanamide
SMILES String
O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCOCCOCCC(=O)NCc1ccc(C2(C(F)(F)F)N=N2)cc1
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.
5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(2-{2-[({4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl}methyl)carbamoyl]ethoxy}ethoxy)ethoxy]ethyl}pentanamide is identified by CAS 2845211-64-3, with molecular formula C28H39F3N6O6S, molecular weight 644.7, InChIKey DYDRORMEQWOQIZ-HWBMXIPRSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
44
H-bond acceptors
12
H-bond donors
4
Rotatable bonds
20
Ring count
4
Aromatic rings
1
Topological polar surface area
151.74 Ų
Computed LogP
2.77
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
70 g/mol, PubChem CID 167730429.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.