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1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- structure
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1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-

TL;DR: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- (CAS 143759-60-8) is a chemical compound with molecular formula C28H35N3O and molecular weight 429.278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-benzhydrylpiperazin-1-yl)-3-(2-phenylethylamino)propan-2-ol

Also Known As: 1-Diphenylmethyl-4-(2-hydroxy-3-(2-phenylethylamino)propyl)-piperazine, 4-(Diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-, 1-(4-benzhydrylpiperazin-1-yl)-3-(phenethylamino)propan-2-ol, 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(2-phenylethyl)amino]-2-propanol

CAS Number
143759-60-8
Molecular Formula
C28H35N3O
Molecular Weight
429.278 g/mol
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Technical Specifications

Molecular FormulaC28H35N3O
Molecular Weight429.278 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass429.278 Da
Heavy Atoms32
Complexity471.0
SMILESC1CN(CCN1CC(CNCCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyQSEFVVBQKKFJHN-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-

XLogP
4.2
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
32
Complexity
471.0
Exact Mass
429.278
Monoisotopic Mass
429.278
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-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-

The XLogP value of 4.2 indicates that 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- has 2 hydrogen bond donor(s) and 4 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-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-?

The CAS number of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- is 143759-60-8.

What is the molecular formula of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-?

The molecular formula of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- is C28H35N3O.

What is the molecular weight of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-?

The molecular weight of 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- is 429.278 g/mol.

Where can I buy 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-?

You can request a quote for 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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