RefChem:1081788 structure

RefChem:1081788

TL;DR: RefChem:1081788 (CAS 28271-98-9) is a chemical compound with molecular formula C20H20N4O5 and molecular weight 396.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]phenyl] acetate

Also Known As: alpha-(p-Acetamidobenzamido)-o-hydroxycinnamic acid hydrazide acetate (ester), Cinnamic acid, alpha-(p-acetamidobenzamido)-o-hydroxy-, hydrazide, acetate (ester), [2-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]phenyl] acetate, RefChem:1081788, BRN 2918288

CAS: 28271-98-9
Molecular Formula C20H20N4O5
Molecular Weight 396.14 g/mol
LogP 1.3311
Topological Polar Surface Area 139.62 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 396.14337
Heavy Atoms 29
Complexity 967.0918

Chemical Identifiers

CAS Number 28271-98-9
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2OC(=O)C)/C(=O)NN

Product Overview

RefChem:1081788 (CAS 28271-98-9), with molecular formula C20H20N4O5 and molecular weight 396.14 g/mol. IUPAC: [2-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]phenyl] acetate.

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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:1081788

XLogP
1.3311
TPSA (Topological Polar Surface Area)
139.62
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
29
Complexity
967.0918
Exact Mass
396.14337
Monoisotopic Mass
396.14337
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:1081788

The XLogP value of 1.3311 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1081788. The TPSA of 139.62 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1081788. Following Lipinski's Rule of Five, RefChem:1081788 has 4 hydrogen bond donor(s) and 6 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:1081788?

The CAS number of RefChem:1081788 is 28271-98-9.

What is the molecular formula of RefChem:1081788?

The molecular formula of RefChem:1081788 is C20H20N4O5.

What is the molecular weight of RefChem:1081788?

The molecular weight of RefChem:1081788 is 396.14 g/mol.

Where can I buy RefChem:1081788?

You can request a quote for RefChem:1081788 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1081788?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1081788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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