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9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene structure
Fine Chemical

9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene

TL;DR: 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene (CAS 152490-69-2) is a chemical compound with molecular formula C23H20O4 and molecular weight 360.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

Also Known As: Pterocarpan 9BzO analog, ghl.PD_Mitscher_leg0.615, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene, 3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene, 3-Methoxy-9-benzyloxy-6a,-cis-11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran

CAS Number
152490-69-2
Molecular Formula
C23H20O4
Molecular Weight
360.13617 g/mol
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Technical Specifications

Molecular FormulaC23H20O4
Molecular Weight360.13617 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)36.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass360.13617 Da
Heavy Atoms27
Complexity491.0
SMILESCOC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5
InChIKeyHJOWUMBTYPBLOG-UHFFFAOYSA-N

Chemical Property Profile of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene

XLogP
4.4
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
491.0
Exact Mass
360.13617
Monoisotopic Mass
360.13617
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene

The XLogP value of 4.4 indicates that 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene?

The CAS number of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is 152490-69-2.

What is the molecular formula of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene?

The molecular formula of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is C23H20O4.

What is the molecular weight of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene?

The molecular weight of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is 360.13617 g/mol.

Where can I buy 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene?

You can request a quote for 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene?

Yes, CoreyChem provides custom synthesis services for 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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