Research chemical
CAS Number: 2373137-59-6
![Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrayl tetrahexanoate molecular structure, CAS 2373137-59-6](/structure-images/2373137-59-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
166451904
Exact Mass
784.372367
InChIKey
HQSOQUJZPCKEFS-UHFFFAOYSA-N
IUPAC Name
[8,17,19-tri(hexanoyloxy)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4(9),5,7,10,12,14,16(24),17,19,21,25-tridecaen-6-yl] hexanoate
SMILES String
CCCCCC(=O)Oc1nc(OC(=O)CCCCC)c2ccc3c4ccc5c(OC(=O)CCCCC)nc(OC(=O)CCCCC)c6ccc(c7ccc1c2c73)c4c65
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.
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrayl tetrahexanoate is identified by CAS 2373137-59-6, with molecular formula C48H52N2O8, molecular weight 784.9, InChIKey HQSOQUJZPCKEFS-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
58
H-bond acceptors
10
H-bond donors
0
Rotatable bonds
20
Ring count
7
Aromatic rings
7
Topological polar surface area
130.98 Ų
Computed LogP
12.21
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
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrayl tetrahexanoate (CAS 2373137-59-6) is maintained as a commercial cas reference with formula C48H52N2O8, molecular weight 784. 90 g/mol, PubChem CID 166451904.
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.