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2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone structure
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2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone

TL;DR: 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone (CAS 1033-59-6) is a chemical compound with molecular formula C18H19NO and molecular weight 265.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone

Also Known As: 2-phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone, 3-phenyl-1-phenylacetyl-pyrrolidine, 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethan-1-one, 3-Phenyl-1-(phenylacetyl)pyrrolidine, 3-Phenyl-1--pyrrolidin

CAS Number
1033-59-6
Molecular Formula
C18H19NO
Molecular Weight
265.14667 g/mol
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Technical Specifications

Molecular FormulaC18H19NO
Molecular Weight265.14667 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass265.14667 Da
Heavy Atoms20
Complexity315.0
SMILESC1CN(CC1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
InChIKeyAOAAKPKESCSLKH-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone

XLogP
3.2
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
20
Complexity
315.0
Exact Mass
265.14667
Monoisotopic Mass
265.14667
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-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone

The XLogP value of 3.2 indicates that 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone 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 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone?

The CAS number of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone is 1033-59-6.

What is the molecular formula of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone?

The molecular formula of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone is C18H19NO.

What is the molecular weight of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone?

The molecular weight of 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone is 265.14667 g/mol.

Where can I buy 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone?

You can request a quote for 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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