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3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one structure
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3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one

TL;DR: 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one (CAS 159022-39-6) is a chemical compound with molecular formula C17H17NO and molecular weight 251.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-2-propyl-3H-isoindol-1-one

Also Known As: 3-phenyl-2-propyl-3H-isoindol-1-one, 3-Phenyl-2-propylisoindolin-1-one, 2-Propyl-3-phenylisoindoline-1-one, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one, VU0477780-1

CAS Number
159022-39-6
Molecular Formula
C17H17NO
Molecular Weight
251.13101 g/mol
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Technical Specifications

Molecular FormulaC17H17NO
Molecular Weight251.13101 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass251.13101 Da
Heavy Atoms19
Complexity321.0
SMILESCCCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
InChIKeyMJYBXUNRNZKJPL-UHFFFAOYSA-N

Chemical Property Profile of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one

XLogP
3.5
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
19
Complexity
321.0
Exact Mass
251.13101
Monoisotopic Mass
251.13101
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 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one

The XLogP value of 3.5 indicates that 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one?

The CAS number of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is 159022-39-6.

What is the molecular formula of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one?

The molecular formula of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is C17H17NO.

What is the molecular weight of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one?

The molecular weight of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is 251.13101 g/mol.

Where can I buy 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one?

You can request a quote for 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one?

Yes, CoreyChem provides custom synthesis services for 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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