Research chemical
CAS Number: 216453-54-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
132285214
Exact Mass
842.97072
InChIKey
NVHVYTMJZUGPBU-UHFFFAOYSA-J
IUPAC Name
tetrapotassium;2-[2-[2-[3-(1,3-benzothiazol-2-yl)-7-[bis(carboxylatomethyl)amino]-2-oxochromen-6-yl]oxyethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate
SMILES String
Cc1ccc(N(CC(=O)[O-])CC(=O)[O-])c(OCCOc2cc3cc(-c4nc5ccccc5s4)c(=O)oc3cc2N(CC(=O)[O-])CC(=O)[O-])c1.[K+].[K+].[K+].[K+]
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
BTC,tetrapotassiumsalt is identified by CAS 216453-54-2, with molecular formula C33H25K4N3O12S, molecular weight 844, InChIKey NVHVYTMJZUGPBU-UHFFFAOYSA-J.
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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
53
H-bond acceptors
15
H-bond donors
0
Rotatable bonds
16
Ring count
5
Aromatic rings
5
Topological polar surface area
228.56 Ų
Computed LogP
-13.54
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
BTC,tetrapotassiumsalt (CAS 216453-54-2) is maintained as a commercial cas reference with formula C33H25K4N3O12S, molecular weight 844. 00 g/mol, PubChem CID 132285214.
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.