Research chemical
CAS Number: 3037693-07-2
![4B,7,11B,14-Tetrahydro-5H,12H-pyrazino[2,1-A:5,4-A']diisoindole-5,12-dione molecular structure, CAS 3037693-07-2](/structure-images/3037693-07-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171397404
Exact Mass
290.105528
InChIKey
USDOJODEKDVYOZ-UHFFFAOYSA-N
IUPAC Name
1,11-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-4,6,8,14,16,18-hexaene-2,12-dione
SMILES String
O=C1C2c3ccccc3CN2C(=O)C2c3ccccc3CN12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4B,7,11B,14-Tetrahydro-5H,12H-pyrazino[2,1-A:5,4-A']diisoindole-5,12-dione is identified by CAS 3037693-07-2, with molecular formula C18H14N2O2, molecular weight 290.3, InChIKey USDOJODEKDVYOZ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
22
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
0
Ring count
5
Aromatic rings
2
Topological polar surface area
40.62 Ų
Computed LogP
2.17
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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
4B,7,11B,14-Tetrahydro-5H,12H-pyrazino[2,1-A:5,4-A']diisoindole-5,12-dione (CAS 3037693-07-2) is maintained as a commercial cas reference with formula C18H14N2O2, molecular weight 290. 30 g/mol, PubChem CID 171397404.
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, fragment-like structure profile, lead-like structure profile, 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.