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1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride structure
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1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride

TL;DR: 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride (CAS 118989-77-8) is a chemical compound with molecular formula C14H23Cl2N3O2 and molecular weight 335.11673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[3-(2-hydroxyethyl)-4-phenylpiperazin-1-yl]acetamide;dihydrochloride

Also Known As: 4-(2-Hydroxyethyl)-N-phenyl-1-piperazineacetamide dihydrochloride, 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride, N-Phenyl-2-(4-(2-hydroxyethyl)-1-piperazinyl)acetamide dihydrochloride, 2-[3-(2-hydroxyethyl)-4-phenylpiperazin-1-yl]acetamide dihydrochloride, [3-(2-Hydroxyethyl)-4-phenylpiperazin-1-yl]ethanimidic acid--hydrogen chloride (1/2)

CAS Number
118989-77-8
Molecular Formula
C14H23Cl2N3O2
Molecular Weight
335.11673 g/mol
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Technical Specifications

Molecular FormulaC14H23Cl2N3O2
Molecular Weight335.11673 g/mol
XLogP0.8885
Topological Polar Surface Area (TPSA)69.8 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass335.11673 Da
Heavy Atoms21
Complexity292.0
SMILESC1CN(C(CN1CC(=O)N)CCO)C2=CC=CC=C2.Cl.Cl
InChIKeyBCLOBCBZUAOEIR-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride

XLogP
0.8885
TPSA (Topological Polar Surface Area)
69.8
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
292.0
Exact Mass
335.11673
Monoisotopic Mass
335.11673
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-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride

The XLogP value of 0.8885 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride. The TPSA of 69.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride. Following Lipinski's Rule of Five, 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride has 4 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-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride?

The CAS number of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride is 118989-77-8.

What is the molecular formula of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride?

The molecular formula of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride is C14H23Cl2N3O2.

What is the molecular weight of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride?

The molecular weight of 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride is 335.11673 g/mol.

Where can I buy 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride?

You can request a quote for 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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