Research chemical
CAS Number: 1051944-51-4
![N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-methylpiperazin-1-yl)propanamide dioxalate molecular structure, CAS 1051944-51-4](/structure-images/1051944-51-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
16240339
Exact Mass
485.164559
InChIKey
ZACUSFWRFYNKFG-UHFFFAOYSA-N
IUPAC Name
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylpiperazin-1-yl)propanamide;oxalic acid
SMILES String
CN1CCN(CCC(=O)Nc2ccc3c(c2)OCCO3)CC1.O=C(O)C(=O)O.O=C(O)C(=O)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-methylpiperazin-1-yl)propanamide dioxalate is identified by CAS 1051944-51-4, with molecular formula C20H27N3O11, molecular weight 485.4, InChIKey ZACUSFWRFYNKFG-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.
Heavy atom count
34
H-bond acceptors
14
H-bond donors
5
Rotatable bonds
4
Ring count
3
Aromatic rings
1
Topological polar surface area
203.24 Ų
Computed LogP
-0.66
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
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-methylpiperazin-1-yl)propanamide dioxalate (CAS 1051944-51-4) is maintained as a cataloged research chemical with formula C20H27N3O11, molecular weight 485. 40 g/mol, PubChem CID 16240339.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; 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.