Research chemical
CAS Number: 1371638-05-9
![1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane molecular structure, CAS 1371638-05-9](/structure-images/1371638-05-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
76764703
Exact Mass
704.296717
InChIKey
YBVWRXGWAIZGDD-UHFFFAOYSA-N
IUPAC Name
6-[4-[2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine
SMILES String
c1ccc2c(c1)N=C(N1CCN(CCOCCOCCN3CCN(C4=Nc5ccccc5Sc5ccccc54)CC3)CC1)c1ccccc1S2
No physical property values available.
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.
1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane is identified by CAS 1371638-05-9, with molecular formula C40H44N6O2S2, molecular weight 704.9, InChIKey YBVWRXGWAIZGDD-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
50
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
9
Ring count
8
Aromatic rings
4
Topological polar surface area
56.14 Ų
Computed LogP
6.74
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
1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane (CAS 1371638-05-9) is maintained as a commercial cas reference with formula C40H44N6O2S2, molecular weight 704. 90 g/mol, PubChem CID 76764703.
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.