Research chemical
CAS Number: 1010925-22-0
![10-butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione molecular structure, CAS 1010925-22-0](/structure-images/1010925-22-0.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
42648677
Exact Mass
452.183503
InChIKey
RLLRBTGQYHYMIO-UHFFFAOYSA-N
IUPAC Name
10-butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydropyrano[2,3-h]chromene-4,8-dione
SMILES String
CCCCc1cc(=O)oc2cc(C)c3c(c12)OC(c1ccc(OC)c(OC)c1OC)CC3=O
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
10-butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione is identified by CAS 1010925-22-0, with molecular formula C26H28O7, molecular weight 452.5, InChIKey RLLRBTGQYHYMIO-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
4.6
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
33
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
7
Ring count
4
Aromatic rings
3
Topological polar surface area
84.2 Ų
Computed LogP
5.18
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
10-butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione (CAS 1010925-22-0) is an English MolGraph catalog reference, molecular formula C26H28O7 and molecular weight 452. 50 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for catalysis and ligand research, research chemical sourcing.
Documentation needs
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Safety and handling reference content is available through documentation requests.
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