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9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol structure
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9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol

TL;DR: 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol (CAS 152490-62-5) is a chemical compound with molecular formula C22H18O4 and molecular weight 346.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

Also Known As: Pterocarpan analog, Pterocarpan 9BzO analog, ghl.PD_Mitscher_leg0.618, 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol, 9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

CAS Number
152490-62-5
Molecular Formula
C22H18O4
Molecular Weight
346.1205 g/mol
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Technical Specifications

Molecular FormulaC22H18O4
Molecular Weight346.1205 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)47.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass346.1205 Da
Heavy Atoms26
Complexity477.0
SMILESC1C2C(C3=CC=CC=C3O1)OC4=CC(=C(C=C24)O)OCC5=CC=CC=C5
InChIKeyXXLNJJRSTRINLL-UHFFFAOYSA-N

Chemical Property Profile of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol

XLogP
4.1
TPSA (Topological Polar Surface Area)
47.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
477.0
Exact Mass
346.1205
Monoisotopic Mass
346.1205
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-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol

The XLogP value of 4.1 indicates that 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.9 Ų, 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol has 1 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-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?

The CAS number of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 152490-62-5.

What is the molecular formula of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?

The molecular formula of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is C22H18O4.

What is the molecular weight of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?

The molecular weight of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 346.1205 g/mol.

Where can I buy 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?

You can request a quote for 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?

Yes, CoreyChem provides custom synthesis services for 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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