ASN 05571748 structure

ASN 05571748

TL;DR: ASN 05571748 (CAS 602322-34-9) is a chemical compound with molecular formula C23H28N4O6 and molecular weight 456.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(4-acetylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide

Also Known As: ASN 05571748, butanediamide,n-n-n-[2-oxo-2-[[methyl]amino]ethyl]-, N'-(4-acetylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide, N-(4-Acetyl-phenyl)-N'-(5-methyl-isoxazol-3-yl)-N-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-succinamide

CAS: 602322-34-9
Molecular Formula C23H28N4O6
Molecular Weight 456.20 g/mol
LogP 2.23272
Topological Polar Surface Area 130.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 456.2009
Heavy Atoms 33
Complexity 994.6355

Chemical Identifiers

CAS Number 602322-34-9
SMILES CC1=CC(=NO1)NC(=O)CCC(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)C(=O)C

Product Overview

ASN 05571748 (CAS 602322-34-9), with molecular formula C23H28N4O6 and molecular weight 456.20 g/mol. IUPAC: N'-(4-acetylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide.

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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 ASN 05571748

XLogP
2.23272
TPSA (Topological Polar Surface Area)
130.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
33
Complexity
994.6355
Exact Mass
456.2009
Monoisotopic Mass
456.2009
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 ASN 05571748

The XLogP value of 2.23272 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ASN 05571748. The TPSA of 130.84 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 05571748. Following Lipinski's Rule of Five, ASN 05571748 has 2 hydrogen bond donor(s) and 7 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 ASN 05571748?

The CAS number of ASN 05571748 is 602322-34-9.

What is the molecular formula of ASN 05571748?

The molecular formula of ASN 05571748 is C23H28N4O6.

What is the molecular weight of ASN 05571748?

The molecular weight of ASN 05571748 is 456.20 g/mol.

Where can I buy ASN 05571748?

You can request a quote for ASN 05571748 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 05571748?

Yes, KEHONG BIO provides custom synthesis services for ASN 05571748 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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