Research chemical
CAS Number: 420841-29-8
![3,3'-(1,1',3,3'-Tetraoxo-[5,5'-biisoindoline]-2,2'-diyl)bis(4-methylbenzoic acid) molecular structure, CAS 420841-29-8](/structure-images/420841-29-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1365585
Exact Mass
560.121966
InChIKey
LDJUIFAECOZJQL-UHFFFAOYSA-N
IUPAC Name
3-[5-[2-(5-carboxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]-4-methylbenzoic acid
SMILES String
Cc1ccc(C(=O)O)cc1N1C(=O)c2ccc(-c3ccc4c(c3)C(=O)N(c3cc(C(=O)O)ccc3C)C4=O)cc2C1=O
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.
3,3'-(1,1',3,3'-Tetraoxo-[5,5'-biisoindoline]-2,2'-diyl)bis(4-methylbenzoic acid) is identified by CAS 420841-29-8, with molecular formula C32H20N2O8, molecular weight 560.5, InChIKey LDJUIFAECOZJQL-UHFFFAOYSA-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
42
H-bond acceptors
10
H-bond donors
2
Rotatable bonds
5
Ring count
6
Aromatic rings
4
Topological polar surface area
149.36 Ų
Computed LogP
4.97
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.
Structural features
3,3'-(1,1',3,3'-Tetraoxo-[5,5'-biisoindoline]-2,2'-diyl)bis(4-methylbenzoic acid) (CAS 420841-29-8) is maintained as a commercial cas reference with formula C32H20N2O8, molecular weight 560. 50 g/mol, PubChem CID 1365585.
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.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.