RefChem:1056410 structure

RefChem:1056410

TL;DR: RefChem:1056410 (CAS 60959-86-6) is a chemical compound with molecular formula C33H39N5O10 and molecular weight 665.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((E)-but-2-enedioic acid);N-ethyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide

Also Known As: 1-Piperazineacetamide, N-ethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; N-ethyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide, RefChem:1056410

CAS: 60959-86-6
Molecular Formula C33H39N5O10
Molecular Weight 665.27 g/mol
LogP 1.9866
Topological Polar Surface Area 219.67 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 13
Exact Mass 665.2697
Heavy Atoms 48
Complexity 1543.2252

Chemical Identifiers

CAS Number 60959-86-6
SMILES CCNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056410 (CAS 60959-86-6), with molecular formula C33H39N5O10 and molecular weight 665.27 g/mol. IUPAC: bis((E)-but-2-enedioic acid);N-ethyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide.

🧪
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:1056410

XLogP
1.9866
TPSA (Topological Polar Surface Area)
219.67
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
13
Heavy Atoms
48
Complexity
1543.2252
Exact Mass
665.2697
Monoisotopic Mass
665.2697
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:1056410

The XLogP value of 1.9866 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1056410. The TPSA of 219.67 Ų indicates high polarity, suggesting RefChem:1056410 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056410 has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1056410?

The CAS number of RefChem:1056410 is 60959-86-6.

What is the molecular formula of RefChem:1056410?

The molecular formula of RefChem:1056410 is C33H39N5O10.

What is the molecular weight of RefChem:1056410?

The molecular weight of RefChem:1056410 is 665.27 g/mol.

Where can I buy RefChem:1056410?

You can request a quote for RefChem:1056410 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056410?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056410 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?