RefChem:551758 structure

RefChem:551758

TL;DR: RefChem:551758 (CAS 72010-87-8) is a chemical compound with molecular formula C23H34N6O5S and molecular weight 506.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[bis(2-butoxyethyl)amino]-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide

Also Known As: Acetamide, N-[5-[bis(2-butoxyethyl)amino]-2-[(5-nitro-2-thiazolyl)azo]phenyl]-, Acetamide, N-(5-(bis(2-butoxyethyl)amino)-2-((5-nitro-2-thiazolyl)azo)phenyl)-, N-(5-(Bis(2-butoxyethyl)amino)-2-((5-nitro-2-thiazolyl)azo)phenyl)acetamide, Acetamide, N-(5-(bis(2-butoxyethyl)amino)-2-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-, Acetamide, N-[5-[bis(2-butoxyethyl)amino]-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]-

CAS: 72010-87-8
Molecular Formula C23H34N6O5S
Molecular Weight 506.23 g/mol
LogP 4.7
Topological Polar Surface Area 162.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 16
Exact Mass 506.23114
Heavy Atoms 35
Complexity 638.0

Chemical Identifiers

CAS Number 72010-87-8
SMILES CCCCOCCN(CCOCCCC)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])NC(=O)C
InChIKey VGJJSEWJLPZTRY-UHFFFAOYSA-N

Product Overview

RefChem:551758 (CAS 72010-87-8), with molecular formula C23H34N6O5S and molecular weight 506.23 g/mol. IUPAC: N-[5-[bis(2-butoxyethyl)amino]-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide.

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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:551758

XLogP
4.7
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
16
Heavy Atoms
35
Complexity
638.0
Exact Mass
506.23114
Monoisotopic Mass
506.23114
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:551758

The XLogP value of 4.7 indicates that RefChem:551758 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.0 Ų indicates high polarity, suggesting RefChem:551758 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551758 has 1 hydrogen bond donor(s) and 10 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 RefChem:551758?

The CAS number of RefChem:551758 is 72010-87-8.

What is the molecular formula of RefChem:551758?

The molecular formula of RefChem:551758 is C23H34N6O5S.

What is the molecular weight of RefChem:551758?

The molecular weight of RefChem:551758 is 506.23 g/mol.

Where can I buy RefChem:551758?

You can request a quote for RefChem:551758 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:551758?

Yes, KEHONG BIO provides custom synthesis services for RefChem:551758 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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