Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
What are the key identifiers for Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (1aR)- (CAS 128049-56-9)?
Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (1aR)- is identified by CAS 128049-56-9, with molecular formula C32H26N6O4, molecular weight 558.6, InChIKey YOZJUPSDBZBCIY-KNTRGWTASA-N.
Can I request a COA for CAS 128049-56-9?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (1aR)-?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 128049-56-9 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Molecular formula
C32H26N6O4
Molecular weight
558.6 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
42
H-bond acceptors
10
H-bond donors
4
Rotatable bonds
2
Ring count
9
Aromatic rings
4
Topological polar surface area
135.6 Ų
Computed LogP
3.78
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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.
Catalog Facts
Structural features
60 g/mol, PubChem CID 148104.
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, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
