RefChem:1056411 structure

RefChem:1056411

TL;DR: RefChem:1056411 (CAS 60959-84-4) is a chemical compound with molecular formula C32H37N5O10 and molecular weight 651.25 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-methyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide

Also Known As: 1-Piperazineacetamide, N-methyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; N-methyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide, RefChem:1056411

CAS: 60959-84-4
Molecular Formula C32H37N5O10
Molecular Weight 651.25 g/mol
LogP 1.5965
Topological Polar Surface Area 219.67 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 12
Exact Mass 651.254
Heavy Atoms 47
Complexity 1525.9967

Chemical Identifiers

CAS Number 60959-84-4
SMILES CNC(=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:1056411 (CAS 60959-84-4), with molecular formula C32H37N5O10 and molecular weight 651.25 g/mol. IUPAC: bis((E)-but-2-enedioic acid);N-methyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide.

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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:1056411

XLogP
1.5965
TPSA (Topological Polar Surface Area)
219.67
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
12
Heavy Atoms
47
Complexity
1525.9967
Exact Mass
651.254
Monoisotopic Mass
651.254
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:1056411

The XLogP value of 1.5965 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1056411. The TPSA of 219.67 Ų indicates high polarity, suggesting RefChem:1056411 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056411 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:1056411?

The CAS number of RefChem:1056411 is 60959-84-4.

What is the molecular formula of RefChem:1056411?

The molecular formula of RefChem:1056411 is C32H37N5O10.

What is the molecular weight of RefChem:1056411?

The molecular weight of RefChem:1056411 is 651.25 g/mol.

Where can I buy RefChem:1056411?

You can request a quote for RefChem:1056411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056411?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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