RefChem:1095699 structure

RefChem:1095699

TL;DR: RefChem:1095699 (CAS 131028-14-3) is a chemical compound with molecular formula C17H27N3O6 and molecular weight 369.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one

Also Known As: 1-(1-Methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1), Piperazine, 1-(1-methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one, RefChem:1095699

CAS: 131028-14-3
Molecular Formula C17H27N3O6
Molecular Weight 369.19 g/mol
LogP -0.1268
Topological Polar Surface Area 118.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 369.18997
Heavy Atoms 26
Complexity 536.7015

Chemical Identifiers

CAS Number 131028-14-3
SMILES CC(C)N1CCN(CC1)C(=O)CN2CCCC2=O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1095699 (CAS 131028-14-3), with molecular formula C17H27N3O6 and molecular weight 369.19 g/mol. IUPAC: (E)-but-2-enedioic acid;1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one.

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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 RefChem:1095699

XLogP
-0.1268
TPSA (Topological Polar Surface Area)
118.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
536.7015
Exact Mass
369.18997
Monoisotopic Mass
369.18997
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 RefChem:1095699

The XLogP value of -0.1268 indicates that RefChem:1095699 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 118.46 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1095699. Following Lipinski's Rule of Five, RefChem:1095699 has 2 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 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 RefChem:1095699?

The CAS number of RefChem:1095699 is 131028-14-3.

What is the molecular formula of RefChem:1095699?

The molecular formula of RefChem:1095699 is C17H27N3O6.

What is the molecular weight of RefChem:1095699?

The molecular weight of RefChem:1095699 is 369.19 g/mol.

Where can I buy RefChem:1095699?

You can request a quote for RefChem:1095699 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095699?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095699 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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