RefChem:868778 structure

RefChem:868778

TL;DR: RefChem:868778 (CAS 1533-76-2) is a chemical compound with molecular formula C23H27N5O7 and molecular weight 485.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl acetate

Also Known As: Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(4-nitrophenyl)azo]phenyl]-, 4-((4-Nitrophenyl)azo)-3-(propionamido)anilinodiethyl diacetate, 4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate, ({4-[(e)-(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl}imino)diethane-2,1-diyl diacetate, Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((4-nitrophenyl)azo)phenyl)-

CAS: 1533-76-2
Molecular Formula C23H27N5O7
Molecular Weight 485.19 g/mol
LogP 3.1
Topological Polar Surface Area 155.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 13
Exact Mass 485.19104
Heavy Atoms 35
Complexity 729.0

Chemical Identifiers

CAS Number 1533-76-2
SMILES CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChIKey OHTHBMRATHPWLV-UHFFFAOYSA-N

Product Overview

RefChem:868778 (CAS 1533-76-2), with molecular formula C23H27N5O7 and molecular weight 485.19 g/mol. IUPAC: 2-[N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl 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:868778

XLogP
3.1
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
35
Complexity
729.0
Exact Mass
485.19104
Monoisotopic Mass
485.19104
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:868778

The XLogP value of 3.1 indicates that RefChem:868778 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:868778 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:868778 has 1 hydrogen bond donor(s) and 10 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:868778?

The CAS number of RefChem:868778 is 1533-76-2.

What is the molecular formula of RefChem:868778?

The molecular formula of RefChem:868778 is C23H27N5O7.

What is the molecular weight of RefChem:868778?

The molecular weight of RefChem:868778 is 485.19 g/mol.

Where can I buy RefChem:868778?

You can request a quote for RefChem:868778 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:868778?

Yes, KEHONG BIO provides custom synthesis services for RefChem:868778 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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