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1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- structure
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1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-

TL;DR: 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- (CAS 27507-54-6) is a chemical compound with molecular formula C18H12N2O5 and molecular weight 336.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione

Also Known As: 1h-isoindole-1,3(2h)-dione, 5,5'-oxybis[2-methyl-, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis(2-methyl-, J1.583.467F, 5,5'-oxybis(2-methyl-1H-isoindole-1,3(2H)-dione), 5,5'-Oxybis[2-methyl-1H-isoindole-1,3(2H)-dione]

CAS Number
27507-54-6
Molecular Formula
C18H12N2O5
Molecular Weight
336.07462 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (16 patents) Organic Building Blocks (15 patents)

Technical Specifications

Molecular FormulaC18H12N2O5
Molecular Weight336.07462 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)84.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass336.07462 Da
Heavy Atoms25
Complexity593.0
SMILESCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C
InChIKeyQJAIYFPUROVPKE-UHFFFAOYSA-N

Chemical Property Profile of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-

XLogP
1.4
TPSA (Topological Polar Surface Area)
84.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
593.0
Exact Mass
336.07462
Monoisotopic Mass
336.07462
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 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-. The TPSA of 84.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-. Following Lipinski's Rule of Five, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- has 0 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 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-?

The CAS number of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- is 27507-54-6.

What is the molecular formula of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-?

The molecular formula of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- is C18H12N2O5.

What is the molecular weight of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-?

The molecular weight of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- is 336.07462 g/mol.

Where can I buy 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-?

You can request a quote for 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl-?

Yes, CoreyChem provides custom synthesis services for 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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