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1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione structure
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1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione

TL;DR: 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione (CAS 159600-88-1) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-3-(2-phenylethylamino)pyrrolidine-2,5-dione

Also Known As: 1-phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione, BAS 01157296, 1-phenyl-3-[(2-phenylethyl)amino]pyrrolidine-2,5-dione, N-Phenyl-2-[(2-phenylethyl)amino]succinimide, 3-(phenethylamino)-1-phenylpyrrolidine-2,5-dione

CAS Number
159600-88-1
Molecular Formula
C18H18N2O2
Molecular Weight
294.13684 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O2
Molecular Weight294.13684 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass294.13684 Da
Heavy Atoms22
Complexity398.0
SMILESC1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CC=CC=C3
InChIKeyJVPGNTMVECFHNP-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione

XLogP
2.4
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
398.0
Exact Mass
294.13684
Monoisotopic Mass
294.13684
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-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione. With a topological polar surface area (TPSA) of 49.4 Ų, 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione has 1 hydrogen bond donor(s) and 3 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-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione?

The CAS number of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is 159600-88-1.

What is the molecular formula of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione?

The molecular formula of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is C18H18N2O2.

What is the molecular weight of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione?

The molecular weight of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is 294.13684 g/mol.

Where can I buy 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione?

You can request a quote for 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione?

Yes, CoreyChem provides custom synthesis services for 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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