ChemDiv1_024090 structure

ChemDiv1_024090

TL;DR: ChemDiv1_024090 (CAS 428832-07-9) is a chemical compound with molecular formula C28H39NO3 and molecular weight 437.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Also Known As: ChemDiv1_024090, N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide, N-(2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl)-N-(4-isopropoxybenzyl)propionamide, N-[2-(2,2-DIMETHYL-4-PHENYLOXAN-4-YL)ETHYL]-N-{[4-(PROPAN-2-YLOXY)PHENYL]METHYL}PROPANAMIDE, N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-N-[4-(propan-2-yloxy)benzyl]propanamide

CAS: 428832-07-9
Molecular Formula C28H39NO3
Molecular Weight 437.29 g/mol
LogP 6.1295
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 437.293
Heavy Atoms 32
Complexity 860.00604

Chemical Identifiers

CAS Number 428832-07-9
SMILES CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC(C)C

Product Overview

ChemDiv1_024090 (CAS 428832-07-9), with molecular formula C28H39NO3 and molecular weight 437.29 g/mol. IUPAC: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide.

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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 ChemDiv1_024090

XLogP
6.1295
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
32
Complexity
860.00604
Exact Mass
437.293
Monoisotopic Mass
437.293
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 ChemDiv1_024090

The XLogP value of 6.1295 indicates that ChemDiv1_024090 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, ChemDiv1_024090 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_024090 has 0 hydrogen bond donor(s) and 3 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 ChemDiv1_024090?

The CAS number of ChemDiv1_024090 is 428832-07-9.

What is the molecular formula of ChemDiv1_024090?

The molecular formula of ChemDiv1_024090 is C28H39NO3.

What is the molecular weight of ChemDiv1_024090?

The molecular weight of ChemDiv1_024090 is 437.29 g/mol.

Where can I buy ChemDiv1_024090?

You can request a quote for ChemDiv1_024090 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024090?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024090 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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