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4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester structure
Fine Chemical

4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester

TL;DR: 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester (CAS 1009534-08-0) is a chemical compound with molecular formula C15H19N3O4 and molecular weight 305.13754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-[[2-(3-oxopiperazin-2-yl)acetyl]amino]benzoate

Also Known As: CBKinase1_006443, CBKinase1_018843, BAS 08978467, 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester, ethyl 4-(2-(3-oxopiperazin-2-yl)acetamido)benzoate

CAS Number
1009534-08-0
Molecular Formula
C15H19N3O4
Molecular Weight
305.13754 g/mol
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Technical Specifications

Molecular FormulaC15H19N3O4
Molecular Weight305.13754 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)96.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass305.13754 Da
Heavy Atoms22
Complexity419.0
SMILESCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2
InChIKeyDYCSYFGMOVSWAT-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester

XLogP
0.0
TPSA (Topological Polar Surface Area)
96.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
419.0
Exact Mass
305.13754
Monoisotopic Mass
305.13754
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 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester. Following Lipinski's Rule of Five, 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester?

The CAS number of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester is 1009534-08-0.

What is the molecular formula of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester?

The molecular formula of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester is C15H19N3O4.

What is the molecular weight of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester?

The molecular weight of 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester is 305.13754 g/mol.

Where can I buy 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester?

You can request a quote for 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester?

Yes, CoreyChem provides custom synthesis services for 4-[2-(3-Oxo-piperazin-2-yl)-acetylamino]-benzoic acid ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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