Research chemical
CAS Number: 637750-64-2
![Ethyl 2-{3-[4-(ethoxycarbonyl)phenoxy]-4-oxochromen-7-yloxy}acetate molecular structure, CAS 637750-64-2](/structure-images/637750-64-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1301365
Exact Mass
412.115818
InChIKey
KVYBZGGMFRVSAI-UHFFFAOYSA-N
IUPAC Name
ethyl 4-[7-(2-ethoxy-2-oxoethoxy)-4-oxochromen-3-yl]oxybenzoate
SMILES String
CCOC(=O)COc1ccc2c(=O)c(Oc3ccc(C(=O)OCC)cc3)coc2c1
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.
Ethyl 2-{3-[4-(ethoxycarbonyl)phenoxy]-4-oxochromen-7-yloxy}acetate is identified by CAS 637750-64-2, with molecular formula C22H20O8, molecular weight 412.4, InChIKey KVYBZGGMFRVSAI-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.
Heavy atom count
30
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
8
Ring count
3
Aromatic rings
3
Topological polar surface area
101.27 Ų
Computed LogP
3.7
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
Ethyl 2-{3-[4-(ethoxycarbonyl)phenoxy]-4-oxochromen-7-yloxy}acetate (CAS 637750-64-2) is maintained as a commercial cas reference with formula C22H20O8, molecular weight 412. 40 g/mol, PubChem CID 1301365.
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 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.