ASN 06088278 structure

ASN 06088278

TL;DR: ASN 06088278 (CAS 1008482-71-0) is a chemical compound with molecular formula C23H21FN2O4 and molecular weight 408.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]prop-2-ynamide

Also Known As: ASN 06088278, N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]prop-2-ynamide

CAS: 1008482-71-0
Molecular Formula C23H21FN2O4
Molecular Weight 408.15 g/mol
LogP 3.3207
Topological Polar Surface Area 67.87 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 408.14853
Heavy Atoms 30
Complexity 1010.503

Chemical Identifiers

CAS Number 1008482-71-0
SMILES C#CC(=O)N(C1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3F)C(=O)NC4CCCC4

Product Overview

ASN 06088278 (CAS 1008482-71-0), with molecular formula C23H21FN2O4 and molecular weight 408.15 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]prop-2-ynamide.

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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 06088278

XLogP
3.3207
TPSA (Topological Polar Surface Area)
67.87
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1010.503
Exact Mass
408.14853
Monoisotopic Mass
408.14853
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 06088278

The XLogP value of 3.3207 indicates that ASN 06088278 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.87 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 06088278. Following Lipinski's Rule of Five, ASN 06088278 has 1 hydrogen bond donor(s) and 4 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 06088278?

The CAS number of ASN 06088278 is 1008482-71-0.

What is the molecular formula of ASN 06088278?

The molecular formula of ASN 06088278 is C23H21FN2O4.

What is the molecular weight of ASN 06088278?

The molecular weight of ASN 06088278 is 408.15 g/mol.

Where can I buy ASN 06088278?

You can request a quote for ASN 06088278 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 06088278?

Yes, KEHONG BIO provides custom synthesis services for ASN 06088278 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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