Piperazine-2-carboxanilide structure

Piperazine-2-carboxanilide

TL;DR: Piperazine-2-carboxanilide (CAS 36385-57-6) is a chemical compound with molecular formula C11H15N3O and molecular weight 205.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-phenylpiperazine-2-carboxamide

Also Known As: N-phenylpiperazine-2-carboxamide, piperazine-2-carboxanilide, N-Phenyl-2-piperazinecarboxamide, piperazine-2-carboxylic acid anilide, J1.584.636D

CAS: 36385-57-6
Molecular Formula C11H15N3O
Molecular Weight 205.12 g/mol
LogP 0.5
Topological Polar Surface Area 53.2 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 205.1215
Heavy Atoms 15
Complexity 214.0

Chemical Identifiers

CAS Number 36385-57-6
SMILES C1CNC(CN1)C(=O)NC2=CC=CC=C2
InChIKey SSMDZXXROYTJIS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents)

Product Overview

Piperazine-2-carboxanilide (CAS 36385-57-6), with molecular formula C11H15N3O and molecular weight 205.12 g/mol. IUPAC: N-phenylpiperazine-2-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Piperazine-2-carboxanilide

XLogP
0.5
TPSA (Topological Polar Surface Area)
53.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
214.0
Exact Mass
205.1215
Monoisotopic Mass
205.1215
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 Piperazine-2-carboxanilide

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine-2-carboxanilide. With a topological polar surface area (TPSA) of 53.2 Ų, Piperazine-2-carboxanilide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine-2-carboxanilide 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Piperazine-2-carboxanilide?

The CAS number of Piperazine-2-carboxanilide is 36385-57-6.

What is the molecular formula of Piperazine-2-carboxanilide?

The molecular formula of Piperazine-2-carboxanilide is C11H15N3O.

What is the molecular weight of Piperazine-2-carboxanilide?

The molecular weight of Piperazine-2-carboxanilide is 205.12 g/mol.

Where can I buy Piperazine-2-carboxanilide?

You can request a quote for Piperazine-2-carboxanilide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Piperazine-2-carboxanilide?

Yes, KEHONG BIO provides custom synthesis services for Piperazine-2-carboxanilide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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