RefChem:1078571 structure

RefChem:1078571

TL;DR: RefChem:1078571 (CAS 35047-69-9) is a chemical compound with molecular formula C28H36N2O6 and molecular weight 496.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-morpholin-4-ylpropyl)-5-phenylpentanamide;(E)-2-phenylbut-2-enedioic acid

Also Known As: 2,5-Diphenylvaleric acid 3-morpholinopropylamide maleate, N-(3-Morpholinopropyl)-2,5-diphenylvaleramide maleate, Benzenepentanamide, N-(3-(4-morpholinyl)propyl)-alpha-phenyl-, (Z)-2-butenedioate, N-(3-(4-Morpholinyl)propyl)-alpha-phenylbenzenepentanamide (Z)-2-butenedioate, N-(3-morpholin-4-ylpropyl)-5-phenylpentanamide; (E)-2-phenylbut-2-enedioic acid

CAS: 35047-69-9
Molecular Formula C28H36N2O6
Molecular Weight 496.26 g/mol
LogP 3.4771
Topological Polar Surface Area 116.17 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 496.25732
Heavy Atoms 36
Complexity 956.5199

Chemical Identifiers

CAS Number 35047-69-9
SMILES C1COCCN1CCCNC(=O)CCCCC2=CC=CC=C2.C1=CC=C(C=C1)/C(=C\C(=O)O)/C(=O)O

Product Overview

RefChem:1078571 (CAS 35047-69-9), with molecular formula C28H36N2O6 and molecular weight 496.26 g/mol. IUPAC: N-(3-morpholin-4-ylpropyl)-5-phenylpentanamide;(E)-2-phenylbut-2-enedioic acid.

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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:1078571

XLogP
3.4771
TPSA (Topological Polar Surface Area)
116.17
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
36
Complexity
956.5199
Exact Mass
496.25732
Monoisotopic Mass
496.25732
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:1078571

The XLogP value of 3.4771 indicates that RefChem:1078571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.17 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1078571. Following Lipinski's Rule of Five, RefChem:1078571 has 3 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:1078571?

The CAS number of RefChem:1078571 is 35047-69-9.

What is the molecular formula of RefChem:1078571?

The molecular formula of RefChem:1078571 is C28H36N2O6.

What is the molecular weight of RefChem:1078571?

The molecular weight of RefChem:1078571 is 496.26 g/mol.

Where can I buy RefChem:1078571?

You can request a quote for RefChem:1078571 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1078571?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1078571 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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