Global Supplier of Fine Chemicals · Established 2014
rel-(2R)-2-(4-chlorophenyl)piperazine structure
Fine Chemical

rel-(2R)-2-(4-chlorophenyl)piperazine

TL;DR: rel-(2R)-2-(4-chlorophenyl)piperazine (CAS 1213164-34-1) is a chemical compound with molecular formula C10H13ClN2 and molecular weight 196.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(4-chlorophenyl)piperazine

Also Known As: 2-(4-chlorophenyl)piperazine, (S)-2-(4-Chlorophenyl)piperazine, (2s)-(4-chlorophenyl)piperazine, rel-(2R)-2-(4-chlorophenyl)piperazine, (2S)-2-(4-chlorophenyl)piperazine

CAS Number
1213164-34-1
Molecular Formula
C10H13ClN2
Molecular Weight
196.07672 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H13ClN2
Molecular Weight196.07672 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass196.07672 Da
Heavy Atoms13
Complexity155.0
SMILESC1CN[C@H](CN1)C2=CC=C(C=C2)Cl
InChIKeyOTOVNNDSINVUBR-SNVBAGLBSA-N

Chemical Property Profile of rel-(2R)-2-(4-chlorophenyl)piperazine

XLogP
1.3
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
155.0
Exact Mass
196.07672
Monoisotopic Mass
196.07672
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 rel-(2R)-2-(4-chlorophenyl)piperazine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rel-(2R)-2-(4-chlorophenyl)piperazine. With a topological polar surface area (TPSA) of 24.1 Ų, rel-(2R)-2-(4-chlorophenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(2R)-2-(4-chlorophenyl)piperazine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of rel-(2R)-2-(4-chlorophenyl)piperazine?

The CAS number of rel-(2R)-2-(4-chlorophenyl)piperazine is 1213164-34-1.

What is the molecular formula of rel-(2R)-2-(4-chlorophenyl)piperazine?

The molecular formula of rel-(2R)-2-(4-chlorophenyl)piperazine is C10H13ClN2.

What is the molecular weight of rel-(2R)-2-(4-chlorophenyl)piperazine?

The molecular weight of rel-(2R)-2-(4-chlorophenyl)piperazine is 196.07672 g/mol.

Where can I buy rel-(2R)-2-(4-chlorophenyl)piperazine?

You can request a quote for rel-(2R)-2-(4-chlorophenyl)piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for rel-(2R)-2-(4-chlorophenyl)piperazine?

Yes, CoreyChem provides custom synthesis services for rel-(2R)-2-(4-chlorophenyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 1029634-54-5
C8H6ClNO · MW 167.0138
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need rel-(2R)-2-(4-chlorophenyl)piperazine?

Request a quote for CAS 1213164-34-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us