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1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride structure
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1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride

TL;DR: 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride (CAS 156809-94-8) is a chemical compound with molecular formula C19H25BrCl2N2O and molecular weight 446.05273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanol;dihydrochloride

Also Known As: 2-(4-Benzylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride, 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride, alpha-(4-Bromophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochloride, 2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride, 2-(4-BENZYL-1-PIPERAZINYL)-1-(4-BROMOPHENYL)ETHANOL DIHYDROCHLORIDE

CAS Number
156809-94-8
Molecular Formula
C19H25BrCl2N2O
Molecular Weight
446.05273 g/mol
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Technical Specifications

Molecular FormulaC19H25BrCl2N2O
Molecular Weight446.05273 g/mol
XLogP4.1439
Topological Polar Surface Area (TPSA)26.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass446.05273 Da
Heavy Atoms25
Complexity332.0
SMILESC1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)Br)O.Cl.Cl
InChIKeyKUNZASOANBEEKW-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride

XLogP
4.1439
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
332.0
Exact Mass
446.05273
Monoisotopic Mass
446.05273
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, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride

The XLogP value of 4.1439 indicates that 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride has 3 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-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride?

The CAS number of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride is 156809-94-8.

What is the molecular formula of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride?

The molecular formula of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride is C19H25BrCl2N2O.

What is the molecular weight of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride?

The molecular weight of 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride is 446.05273 g/mol.

Where can I buy 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride?

You can request a quote for 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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