RefChem:1056398 structure

RefChem:1056398

TL;DR: RefChem:1056398 (CAS 60960-29-4) is a chemical compound with molecular formula C34H41N5O10 and molecular weight 679.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: EINECS 262-541-0, 1-(2'-Benzoyleth-1'-yl)-2-(4''-N-isopropylacetamidopiperazine-1''-yl)benzimidazole dimaleate, 1-Piperazineacetamide, N-(1-methylethyl)-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2), N-Isopropyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)piperazine-1-acetamide dimaleate, 1-(2-Benzoyleth-1-yl)-2-(4-N-isopropylacetamidopiperazine-1-yl)benzimidazole dimaleate

CAS: 60960-29-4
Molecular Formula C34H41N5O10
Molecular Weight 679.29 g/mol
LogP 2.3751
Topological Polar Surface Area 219.67 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 13
Exact Mass 679.28534
Heavy Atoms 49
Complexity 1575.1934

Chemical Identifiers

CAS Number 60960-29-4
SMILES CC(NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056398 (CAS 60960-29-4), with molecular formula C34H41N5O10 and molecular weight 679.29 g/mol. IUPAC: bis((E)-but-2-enedioic acid);2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide.

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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:1056398

XLogP
2.3751
TPSA (Topological Polar Surface Area)
219.67
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
13
Heavy Atoms
49
Complexity
1575.1934
Exact Mass
679.28534
Monoisotopic Mass
679.28534
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:1056398

The XLogP value of 2.3751 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1056398. The TPSA of 219.67 Ų indicates high polarity, suggesting RefChem:1056398 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056398 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:1056398?

The CAS number of RefChem:1056398 is 60960-29-4.

What is the molecular formula of RefChem:1056398?

The molecular formula of RefChem:1056398 is C34H41N5O10.

What is the molecular weight of RefChem:1056398?

The molecular weight of RefChem:1056398 is 679.29 g/mol.

Where can I buy RefChem:1056398?

You can request a quote for RefChem:1056398 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056398?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056398 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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