Research chemical
CAS Number: 526188-50-1
![ethyl 3-tert-butyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate molecular structure, CAS 526188-50-1](/structure-images/526188-50-1.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1192846
Exact Mass
367.178358
InChIKey
FYVSOYYJHZCFIA-UHFFFAOYSA-N
IUPAC Name
ethyl 9-tert-butyl-4-methyl-3,11-dioxa-9-azatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),2(6),4,7(12),13,15-hexaene-5-carboxylate
SMILES String
CCOC(=O)c1c(C)oc2c1c1c(c3ccccc32)OCN(C(C)(C)C)C1
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.
ethyl 3-tert-butyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate is identified by CAS 526188-50-1, with molecular formula C22H25NO4, molecular weight 367.4, InChIKey FYVSOYYJHZCFIA-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
27
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
2
Ring count
4
Aromatic rings
3
Topological polar surface area
51.91 Ų
Computed LogP
5.02
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
ethyl 3-tert-butyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate (CAS 526188-50-1) is maintained as a commercial cas reference with formula C22H25NO4, molecular weight 367. 40 g/mol, PubChem CID 1192846.
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, 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.