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2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione structure
Fine Chemical

2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione

TL;DR: 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione (CAS 106363-58-0) is a chemical compound with molecular formula C11H10BrNO2 and molecular weight 266.9895 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-bromopropan-2-yl)isoindole-1,3-dione

Also Known As: 2-(2-Bromo-1-methylethyl)isoindole-1,3-dione, 2-(1-bromopropan-2-yl)isoindole-1,3-dione, 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione, 2-(1-Bromopropan-2-yl)-1H-isoindole-1,3(2H)-dione, 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione #

CAS Number
106363-58-0
Molecular Formula
C11H10BrNO2
Molecular Weight
266.9895 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 (4 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC11H10BrNO2
Molecular Weight266.9895 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass266.9895 Da
Heavy Atoms15
Complexity268.0
SMILESCC(CBr)N1C(=O)C2=CC=CC=C2C1=O
InChIKeyWFXGQJOEUFPLFV-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione

XLogP
2.5
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
268.0
Exact Mass
266.9895
Monoisotopic Mass
266.9895
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 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione. With a topological polar surface area (TPSA) of 37.4 Ų, 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione?

The CAS number of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione is 106363-58-0.

What is the molecular formula of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione?

The molecular formula of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione is C11H10BrNO2.

What is the molecular weight of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione?

The molecular weight of 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione is 266.9895 g/mol.

Where can I buy 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione?

You can request a quote for 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-(2-Bromo-1-methylethyl)-1H-isoindole-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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