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[1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- structure
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[1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-

TL;DR: [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- (CAS 125366-88-3) is a chemical compound with molecular formula C21H14O5 and molecular weight 346.08414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(2,7-dihydroxynaphthalen-1-yl)-2,7-dihydroxynaphthalene-1-carbaldehyde

Also Known As: NCI60_018180, [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-, 2,2',7,7'-Tetrahydroxy[1,1'-binaphthalene]-8-carbaldehyde, 2,2a(2),7,7a(2)-Tetrahydroxy[1,1a(2)-binaphthalene]-8-carboxaldehyde, 8-(2,7-dihydroxy-1-naphthyl)-2,7-dihydroxy-naphthalene-1-carbaldehyde

CAS Number
125366-88-3
Molecular Formula
C21H14O5
Molecular Weight
346.08414 g/mol
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Technical Specifications

Molecular FormulaC21H14O5
Molecular Weight346.08414 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)98.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass346.08414 Da
Heavy Atoms26
Complexity511.0
SMILESC1=CC(=CC2=C1C=CC(=C2C3=C(C=CC4=C3C(=C(C=C4)O)C=O)O)O)O
InChIKeyKMCHFCKHNHBQNL-UHFFFAOYSA-N

Chemical Property Profile of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-

XLogP
4.6
TPSA (Topological Polar Surface Area)
98.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
26
Complexity
511.0
Exact Mass
346.08414
Monoisotopic Mass
346.08414
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 [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-

The XLogP value of 4.6 indicates that [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-. Following Lipinski's Rule of Five, [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- has 4 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 [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-?

The CAS number of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- is 125366-88-3.

What is the molecular formula of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-?

The molecular formula of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- is C21H14O5.

What is the molecular weight of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-?

The molecular weight of [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- is 346.08414 g/mol.

Where can I buy [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-?

You can request a quote for [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy-?

Yes, CoreyChem provides custom synthesis services for [1,1'-Binaphthalene]-8-carboxaldehyde, 2,2',7,7'-tetrahydroxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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