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Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- structure
Fine Chemical

Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-

TL;DR: Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- (CAS 124903-84-0) is a chemical compound with molecular formula C18H11NO4 and molecular weight 305.06882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione

Also Known As: Phenanthroviridone, Phenanthroviridin, Phenanthoroviridin aglycon, 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione, Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-

CAS Number
124903-84-0
Molecular Formula
C18H11NO4
Molecular Weight
305.06882 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (5 patents) Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC18H11NO4
Molecular Weight305.06882 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)87.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass305.06882 Da
Heavy Atoms23
Complexity521.0
SMILESCC1=CC2=CN=C3C(=C2C(=C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O
InChIKeyYUPGXNABNFYQMU-UHFFFAOYSA-N

Chemical Property Profile of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-

XLogP
3.6
TPSA (Topological Polar Surface Area)
87.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
23
Complexity
521.0
Exact Mass
305.06882
Monoisotopic Mass
305.06882
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 Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-

The XLogP value of 3.6 indicates that Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-. Following Lipinski's Rule of Five, Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-?

The CAS number of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is 124903-84-0.

What is the molecular formula of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-?

The molecular formula of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is C18H11NO4.

What is the molecular weight of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-?

The molecular weight of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is 305.06882 g/mol.

Where can I buy Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-?

You can request a quote for Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-?

Yes, CoreyChem provides custom synthesis services for Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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