2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 structure

2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸

TL;DR: 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 (CAS 10590-23-5) is a chemical compound with molecular formula C17H20I3NO5 and molecular weight 698.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸

2-[[3-(butanoylamino)-2,4,6-triiodophenyl]methyl]hexanedioic acid

Also Known As: 2-(3-Butyramido-2,4,6-triiodobenzyl)adipic acid, Hexanedioic acid, 2-(3-butyramido-2,4,6-triiodobenzyl)-, Acido 2-(3-butirroilamino-2,4,6-triiodobenzil)adipico, ADIPIC ACID, 2-(3-BUTYRAMIDO-2,4,6-TRIIODOBENZYL)-, Acido 2-(3-butirroilamino-2,4,6-triiodobenzil)adipico [Italian]

CAS: 10590-23-5
Molecular Formula C17H20I3NO5
Molecular Weight 698.85 g/mol
LogP 3.9
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 698.8476
Heavy Atoms 26
Complexity 505.0

Chemical Identifiers

CAS Number 10590-23-5
SMILES CCCC(=O)NC1=C(C=C(C(=C1I)CC(CCCC(=O)O)C(=O)O)I)I
InChIKey NUPOFFQZNMXXLV-UHFFFAOYSA-N

Product Overview

2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 (CAS 10590-23-5), with molecular formula C17H20I3NO5 and molecular weight 698.85 g/mol. IUPAC: 2-[[3-(butanoylamino)-2,4,6-triiodophenyl]methyl]hexanedioic acid.

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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.
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Chemical Property Profile of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸

XLogP
3.9
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
26
Complexity
505.0
Exact Mass
698.8476
Monoisotopic Mass
698.8476
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 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸

The XLogP value of 3.9 indicates that 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸. Following Lipinski's Rule of Five, 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 has 3 hydrogen bond donor(s) and 5 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 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸?

The CAS number of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 is 10590-23-5.

What is the molecular formula of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸?

The molecular formula of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 is C17H20I3NO5.

What is the molecular weight of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸?

The molecular weight of 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 is 698.85 g/mol.

Where can I buy 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸?

You can request a quote for 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸?

Yes, KEHONG BIO provides custom synthesis services for 2-(3-丁酰胺基-2,4,6-三碘苄基)己二酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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